GET /third-parties/MatprojStructure/?format=api&ordering=-decomposes_to&page=11525
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-decomposes_to&page=11526",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-decomposes_to&page=11524",
    "results": [
        {
            "id": "mp-18032",
            "created_at": "2022-09-04T14:40:20.312864Z",
            "structure_string": "Nb10 Ga8\n1.0\n4.006566 -6.939575 0.000000\n4.006566 6.939575 0.000000\n0.000000 0.000000 5.482121\nNb Ga\n10 8\ndirect\n0.666667 0.333333 0.000000 Nb\n0.333333 0.666667 0.000000 Nb\n0.333333 0.666667 0.500000 Nb\n0.666667 0.333333 0.500000 Nb\n0.718069 0.718069 0.750000 Nb\n0.281931 0.000000 0.750000 Nb\n0.000000 0.281931 0.750000 Nb\n0.281931 0.281931 0.250000 Nb\n0.718069 0.000000 0.250000 Nb\n0.000000 0.718069 0.250000 Nb\n0.000000 0.000000 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.381847 0.381847 0.750000 Ga\n0.618153 0.000000 0.750000 Ga\n0.000000 0.618153 0.750000 Ga\n0.618153 0.618153 0.250000 Ga\n0.381847 0.000000 0.250000 Ga\n0.000000 0.381847 0.250000 Ga\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Nb",
                "Ga"
            ],
            "chemical_system": "Ga-Nb",
            "density": 8.099007933583422,
            "density_atomic": 0.05904576006814689,
            "volume": 304.8483071303602,
            "volume_molar": 10.199107866593003,
            "formula_full": "Nb10 Ga8",
            "formula_reduced": "Nb5Ga4",
            "formula_anonymous": "A4B5",
            "energy": -131.50180905,
            "energy_per_atom": -7.305656058333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -131.50180905,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004772,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:49.652000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-757235",
            "created_at": "2022-09-04T14:40:20.321301Z",
            "structure_string": "Li4 Cu2 F8\n1.0\n-3.156576 3.156576 3.477872\n3.156576 -3.156576 3.477872\n3.156576 3.156576 -3.477872\nLi Cu F\n4 2 8\ndirect\n0.375000 0.125000 0.750000 Li\n0.875000 0.625000 0.250000 Li\n0.375000 0.625000 0.250000 Li\n0.375000 0.625000 0.750000 Li\n0.750000 0.250000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.131434 0.339557 0.791878 F\n0.660443 0.452321 0.791878 F\n0.547679 0.339557 0.208122 F\n0.660443 0.868566 0.208122 F\n0.089557 0.381434 0.291878 F\n0.202321 0.910443 0.291878 F\n0.089557 0.797679 0.708122 F\n0.618566 0.910443 0.708122 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F-Li",
            "density": 3.6758649835209805,
            "density_atomic": 0.10100013397341791,
            "volume": 138.61367751932528,
            "volume_molar": 5.962507694875889,
            "formula_full": "Li4 Cu2 F8",
            "formula_reduced": "Li2CuF4",
            "formula_anonymous": "AB2C4",
            "energy": -66.89787442000001,
            "energy_per_atom": -4.778419601428572,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -63.20187442000001,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.1025765,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.636000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-818385",
            "created_at": "2022-09-04T14:40:20.529818Z",
            "structure_string": "Rb12 V8 Zn4 P16 O68\n1.0\n7.229111 0.000000 0.000000\n0.000000 9.603430 0.000000\n0.000000 0.000000 23.535688\nRb V Zn P O\n12 8 4 16 68\ndirect\n0.730433 0.612356 0.555753 Rb\n0.769567 0.387644 0.055753 Rb\n0.230433 0.887644 0.444247 Rb\n0.269567 0.112356 0.944247 Rb\n0.731127 0.152444 0.658715 Rb\n0.768873 0.847556 0.158715 Rb\n0.231127 0.347556 0.341285 Rb\n0.268873 0.652444 0.841285 Rb\n0.212104 0.422700 0.664465 Rb\n0.287896 0.577300 0.164465 Rb\n0.712104 0.077300 0.335535 Rb\n0.787896 0.922700 0.835535 Rb\n0.954822 0.249295 0.508032 V\n0.545178 0.750705 0.008032 V\n0.454822 0.250705 0.491968 V\n0.045178 0.749295 0.991968 V\n0.223320 0.020196 0.744108 V\n0.276680 0.979804 0.244108 V\n0.723320 0.479804 0.255892 V\n0.776680 0.520196 0.755892 V\n0.227184 0.771339 0.598256 Zn\n0.272816 0.228661 0.098256 Zn\n0.727184 0.728661 0.401744 Zn\n0.772816 0.271339 0.901744 Zn\n0.253940 0.103232 0.594882 P\n0.246060 0.896768 0.094882 P\n0.753940 0.396768 0.405118 P\n0.746060 0.603232 0.905118 P\n0.220115 0.520653 0.496622 P\n0.279885 0.479347 0.996622 P\n0.720115 0.979347 0.503378 P\n0.779885 0.020653 0.003378 P\n0.495172 0.244998 0.804354 P\n0.004828 0.755002 0.304354 P\n0.995172 0.255002 0.195646 P\n0.504828 0.744998 0.695646 P\n0.082835 0.294570 0.805359 P\n0.417165 0.705430 0.305359 P\n0.582835 0.205430 0.194641 P\n0.917165 0.794570 0.694641 P\n0.074732 0.199598 0.752771 O\n0.425268 0.800402 0.252771 O\n0.574732 0.300402 0.247229 O\n0.925268 0.699598 0.747229 O\n0.009706 0.441010 0.792619 O\n0.490294 0.558990 0.292619 O\n0.509706 0.058990 0.207381 O\n0.990294 0.941010 0.707381 O\n0.069012 0.179373 0.577100 O\n0.430988 0.820627 0.077100 O\n0.569012 0.320627 0.422900 O\n0.930988 0.679373 0.922900 O\n0.915125 0.304680 0.431122 O\n0.584875 0.695320 0.931122 O\n0.415125 0.195320 0.568878 O\n0.084875 0.804680 0.068878 O\n0.061437 0.426848 0.524436 O\n0.438563 0.573152 0.024436 O\n0.561437 0.073152 0.475564 O\n0.938563 0.926848 0.975564 O\n0.275652 0.112612 0.659199 O\n0.224348 0.887388 0.159199 O\n0.775652 0.387388 0.340801 O\n0.724348 0.612612 0.840801 O\n0.906877 0.060056 0.486199 O\n0.593123 0.939944 0.986199 O\n0.406877 0.439944 0.513801 O\n0.093123 0.560056 0.013801 O\n0.625965 0.355422 0.782238 O\n0.874035 0.644578 0.282238 O\n0.125965 0.144578 0.217762 O\n0.374035 0.855422 0.717762 O\n0.744330 0.287126 0.531443 O\n0.755670 0.712874 0.031443 O\n0.244330 0.212874 0.468557 O\n0.255670 0.787126 0.968557 O\n0.259238 0.957253 0.569421 O\n0.240762 0.042747 0.069421 O\n0.759238 0.542747 0.430579 O\n0.740762 0.457253 0.930579 O\n0.436392 0.682531 0.639381 O\n0.063608 0.317469 0.139381 O\n0.936392 0.817469 0.360619 O\n0.563608 0.182531 0.860619 O\n0.458358 0.129943 0.760415 O\n0.041642 0.870057 0.260415 O\n0.958358 0.370057 0.239585 O\n0.541642 0.629943 0.739585 O\n0.215394 0.659655 0.528924 O\n0.284606 0.340345 0.028924 O\n0.715394 0.840345 0.471076 O\n0.784606 0.159655 0.971076 O\n0.998951 0.728667 0.641296 O\n0.501049 0.271333 0.141296 O\n0.498951 0.771333 0.358704 O\n0.001049 0.228667 0.858704 O\n0.301266 0.324223 0.817285 O\n0.198734 0.675777 0.317285 O\n0.801266 0.175777 0.182715 O\n0.698734 0.824223 0.682715 O\n0.187004 0.960328 0.809339 O\n0.312996 0.039672 0.309339 O\n0.687004 0.539672 0.190661 O\n0.812996 0.460328 0.690661 O\n0.200420 0.537012 0.433712 O\n0.299580 0.462988 0.933712 O\n0.700420 0.962988 0.566288 O\n0.799580 0.037012 0.066288 O\n",
            "nsites": 108,
            "nelements": 5,
            "elements": [
                "Rb",
                "V",
                "Zn",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Rb-V-Zn",
            "density": 3.3316732779857956,
            "density_atomic": 0.06609758453316907,
            "volume": 1633.9477571348084,
            "volume_molar": 9.110984618474177,
            "formula_full": "Rb12 V8 Zn4 P16 O68",
            "formula_reduced": "Rb3V2ZnP4O17",
            "formula_anonymous": "AB2C3D4E17",
            "energy": -788.47468155,
            "energy_per_atom": -7.300691495833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -728.15868155,
            "band_gap": 1.2305,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0131806,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:49.750000Z",
            "spacegroup": 19
        },
        {
            "id": "mp-16809",
            "created_at": "2022-09-04T14:40:20.299364Z",
            "structure_string": "Ho8 Si8 O28\n1.0\n6.638548 0.000000 0.000000\n-0.245993 6.666753 0.000000\n-0.314178 -0.917307 12.080107\nHo Si O\n8 8 28\ndirect\n0.674415 0.173278 0.890081 Ho\n0.325585 0.826722 0.109919 Ho\n0.367434 0.215250 0.634468 Ho\n0.632566 0.784750 0.365532 Ho\n0.881868 0.910280 0.644347 Ho\n0.118132 0.089720 0.355653 Ho\n0.950082 0.672454 0.885428 Ho\n0.049918 0.327546 0.114572 Ho\n0.144463 0.625202 0.377582 Si\n0.855537 0.374798 0.622418 Si\n0.377267 0.724024 0.593747 Si\n0.622733 0.275976 0.406253 Si\n0.487280 0.665260 0.824701 Si\n0.512720 0.334740 0.175299 Si\n0.155504 0.148074 0.885429 Si\n0.844496 0.851926 0.114571 Si\n0.000829 0.984799 0.814912 O\n0.999171 0.015201 0.185088 O\n0.000195 0.333275 0.918447 O\n0.999805 0.666725 0.081553 O\n0.349761 0.209293 0.815243 O\n0.650239 0.790707 0.184757 O\n0.230010 0.083381 0.006043 O\n0.769990 0.916619 0.993957 O\n0.075931 0.414146 0.309071 O\n0.924069 0.585854 0.690929 O\n0.961955 0.772020 0.417608 O\n0.038045 0.227980 0.582392 O\n0.290395 0.782398 0.311607 O\n0.709605 0.217602 0.688393 O\n0.282550 0.573533 0.488489 O\n0.717450 0.426467 0.511511 O\n0.353862 0.488325 0.125717 O\n0.646138 0.511675 0.874283 O\n0.383835 0.136312 0.212280 O\n0.616165 0.863688 0.787720 O\n0.700841 0.294701 0.094445 O\n0.299159 0.705299 0.905555 O\n0.599491 0.434208 0.306192 O\n0.400509 0.565792 0.693808 O\n0.412845 0.174600 0.448240 O\n0.587155 0.825400 0.551760 O\n0.773938 0.096990 0.377193 O\n0.226062 0.903010 0.622807 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Ho",
                "Si",
                "O"
            ],
            "chemical_system": "Ho-O-Si",
            "density": 6.1873418986431,
            "density_atomic": 0.0822989758203406,
            "volume": 534.6360578781976,
            "volume_molar": 7.317394536168211,
            "formula_full": "Ho8 Si8 O28",
            "formula_reduced": "Ho2Si2O7",
            "formula_anonymous": "A2B2C7",
            "energy": -379.89983384,
            "energy_per_atom": -8.634087132727272,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -360.66383384,
            "band_gap": 4.6752,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024346,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:05.813000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-7502",
            "created_at": "2022-09-04T14:40:20.337768Z",
            "structure_string": "K2 Sn2 O3\n1.0\n5.129977 -3.070193 0.000000\n5.129977 3.070193 0.000000\n3.292525 0.000000 4.990194\nK Sn O\n2 2 3\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.240882 0.240882 0.240882 Sn\n0.759118 0.759118 0.759118 Sn\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "K",
                "Sn",
                "O"
            ],
            "chemical_system": "K-O-Sn",
            "density": 3.8411576210190295,
            "density_atomic": 0.04453172510629951,
            "volume": 157.19130537365533,
            "volume_molar": 13.523259531547097,
            "formula_full": "K2 Sn2 O3",
            "formula_reduced": "K2Sn2O3",
            "formula_anonymous": "A2B2C3",
            "energy": -37.26535645,
            "energy_per_atom": -5.32362235,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.20435645,
            "band_gap": 1.2308999999999997,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:52.254000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1210080",
            "created_at": "2022-09-04T14:40:20.342557Z",
            "structure_string": "Nd4 Mg4 B20 O40\n1.0\n7.686926 0.000000 0.000000\n0.000000 8.744808 0.000000\n0.000000 8.280713 9.505297\nNd Mg B O\n4 4 20 40\ndirect\n0.184180 0.948268 0.236001 Nd\n0.815820 0.051732 0.763999 Nd\n0.684180 0.051732 0.263999 Nd\n0.315820 0.948268 0.736001 Nd\n0.909579 0.520388 0.374924 Mg\n0.090421 0.479612 0.625076 Mg\n0.409579 0.479612 0.125076 Mg\n0.590421 0.520388 0.874924 Mg\n0.826285 0.908939 0.106266 B\n0.173715 0.091061 0.893734 B\n0.326285 0.091061 0.393734 B\n0.673715 0.908939 0.606266 B\n0.578540 0.653257 0.260897 B\n0.421460 0.346743 0.739103 B\n0.078540 0.346743 0.239103 B\n0.921460 0.653257 0.760897 B\n0.814844 0.481747 0.087162 B\n0.185156 0.518253 0.912838 B\n0.314844 0.518253 0.412838 B\n0.685156 0.481747 0.587162 B\n0.466745 0.724656 0.555739 B\n0.533255 0.275344 0.444261 B\n0.966745 0.275344 0.944261 B\n0.033255 0.724656 0.055739 B\n0.598023 0.843198 0.000900 B\n0.401977 0.156802 0.999100 B\n0.098023 0.156802 0.499100 B\n0.901977 0.843198 0.500900 B\n0.915613 0.318150 0.192205 O\n0.084387 0.681850 0.807795 O\n0.415613 0.681850 0.307795 O\n0.584387 0.318150 0.692205 O\n0.876485 0.676049 0.009941 O\n0.123515 0.323951 0.990059 O\n0.376485 0.323951 0.490059 O\n0.623515 0.676049 0.509941 O\n0.392030 0.910123 0.418874 O\n0.607970 0.089877 0.581126 O\n0.892030 0.089877 0.081126 O\n0.107970 0.910123 0.918874 O\n0.713525 0.796772 0.233520 O\n0.286475 0.203228 0.766480 O\n0.213525 0.203228 0.266480 O\n0.786475 0.796772 0.733520 O\n0.653299 0.431843 0.070052 O\n0.346701 0.568157 0.929948 O\n0.153299 0.568157 0.429948 O\n0.846701 0.431843 0.570052 O\n0.774300 0.970430 0.484949 O\n0.225700 0.029570 0.515051 O\n0.274300 0.029570 0.015051 O\n0.725700 0.970430 0.984949 O\n0.652068 0.448386 0.366697 O\n0.347932 0.551614 0.633303 O\n0.152068 0.551614 0.133303 O\n0.847932 0.448386 0.866697 O\n0.532820 0.685026 0.131961 O\n0.467180 0.314974 0.868039 O\n0.032820 0.314974 0.368039 O\n0.967180 0.685026 0.631961 O\n0.953136 0.876814 0.384597 O\n0.046864 0.123186 0.615403 O\n0.453136 0.123186 0.115403 O\n0.546864 0.876814 0.884597 O\n0.972864 0.766081 0.147914 O\n0.027136 0.233919 0.852086 O\n0.472864 0.233919 0.352086 O\n0.527136 0.766081 0.647914 O\n",
            "nsites": 68,
            "nelements": 4,
            "elements": [
                "Nd",
                "Mg",
                "B",
                "O"
            ],
            "chemical_system": "B-Mg-Nd-O",
            "density": 3.9772312571889095,
            "density_atomic": 0.10642416284027753,
            "volume": 638.9526418173953,
            "volume_molar": 5.658621688232671,
            "formula_full": "Nd4 Mg4 B20 O40",
            "formula_reduced": "NdMg(BO2)5",
            "formula_anonymous": "ABC5D10",
            "energy": -567.6845509,
            "energy_per_atom": -8.348302219117647,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -540.2045509,
            "band_gap": 5.9713,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0017822,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.093000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-801613",
            "created_at": "2022-09-04T14:40:20.349419Z",
            "structure_string": "Li8 V4 O12 F4\n1.0\n7.146062 0.000000 0.000000\n-2.367132 6.746477 0.000000\n-2.247738 -3.390643 5.881576\nLi V O F\n8 4 12 4\ndirect\n0.997597 0.989532 0.255137 Li\n0.037059 0.766530 0.482527 Li\n0.760835 0.049614 0.476884 Li\n0.531517 0.023131 0.731207 Li\n0.054912 0.587078 0.710190 Li\n0.244690 0.485061 0.510601 Li\n0.450853 0.717376 0.008696 Li\n0.754268 0.506426 0.990524 Li\n0.953556 0.233517 0.019484 V\n0.446132 0.458217 0.274427 V\n0.217858 0.226292 0.755071 V\n0.319326 0.064649 0.970943 V\n0.476463 0.229724 0.999914 O\n0.529029 0.000753 0.237485 O\n0.282002 0.284247 0.245926 O\n0.470207 0.680505 0.540852 O\n0.780296 0.781676 0.219197 O\n0.059234 0.281853 0.474007 O\n0.453114 0.440237 0.780861 O\n0.221223 0.677920 0.784567 O\n0.764712 0.988153 0.008536 O\n0.719002 0.239810 0.764281 O\n0.989233 0.000489 0.770005 O\n0.018587 0.799795 0.984206 O\n0.224427 0.460436 0.010139 F\n0.028672 0.545818 0.216348 F\n0.286579 0.041608 0.467988 F\n0.721357 0.482961 0.524619 F\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.087828696015025,
            "density_atomic": 0.0987462232514556,
            "volume": 283.5551485214626,
            "volume_molar": 6.098603634353407,
            "formula_full": "Li8 V4 O12 F4",
            "formula_reduced": "Li2VO3F",
            "formula_anonymous": "ABC2D3",
            "energy": -135.7799836,
            "energy_per_atom": -4.849285128571429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -118.8879836,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0002938,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:52.387000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1214219",
            "created_at": "2022-09-04T14:40:20.494208Z",
            "structure_string": "Ca4 B20 H16 O36\n1.0\n20.360591 0.000000 0.000000\n0.000000 6.590883 0.000000\n0.000000 3.224587 5.777573\nCa B H O\n4 20 16 36\ndirect\n0.698071 0.950879 0.683600 Ca\n0.301929 0.049121 0.316400 Ca\n0.198071 0.549121 0.316400 Ca\n0.801929 0.450879 0.683600 Ca\n0.843956 0.940145 0.586288 B\n0.156044 0.059855 0.413712 B\n0.343956 0.559855 0.413712 B\n0.656044 0.440145 0.586288 B\n0.683153 0.837258 0.277031 B\n0.316847 0.162742 0.722969 B\n0.183153 0.662742 0.722969 B\n0.816847 0.337258 0.277031 B\n0.445578 0.651240 0.181285 B\n0.554422 0.348760 0.818715 B\n0.945578 0.848760 0.818715 B\n0.054422 0.151240 0.181285 B\n0.839510 0.758044 0.011310 B\n0.160490 0.241956 0.988690 B\n0.339510 0.741956 0.988690 B\n0.660490 0.258044 0.011310 B\n0.672522 0.526773 0.180663 B\n0.327478 0.473227 0.819337 B\n0.172522 0.973227 0.819337 B\n0.827478 0.026773 0.180663 B\n0.562454 0.939863 0.545972 H\n0.437546 0.060137 0.454028 H\n0.062454 0.560137 0.454028 H\n0.937546 0.439863 0.545972 H\n0.556236 0.886181 0.862964 H\n0.443764 0.113819 0.137036 H\n0.056236 0.613819 0.137036 H\n0.943764 0.386181 0.862964 H\n0.534025 0.578528 0.326739 H\n0.465975 0.421472 0.673261 H\n0.034025 0.921472 0.673261 H\n0.965975 0.078528 0.326739 H\n0.558230 0.915321 0.723323 H\n0.441770 0.084679 0.276677 H\n0.058230 0.584679 0.276677 H\n0.941770 0.415321 0.723323 H\n0.310226 0.731276 0.203032 O\n0.689774 0.268724 0.796968 O\n0.810226 0.768724 0.796968 O\n0.189774 0.231276 0.203032 O\n0.913520 0.965577 0.605812 O\n0.086480 0.034423 0.394188 O\n0.413520 0.534423 0.394188 O\n0.586480 0.465577 0.605812 O\n0.821234 0.982461 0.003207 O\n0.178766 0.017539 0.996793 O\n0.321234 0.517539 0.996793 O\n0.678766 0.482461 0.003207 O\n0.690813 0.672137 0.507974 O\n0.309187 0.327863 0.492026 O\n0.190813 0.827863 0.492026 O\n0.809187 0.172137 0.507974 O\n0.909874 0.731873 0.018032 O\n0.090126 0.268127 0.981968 O\n0.409874 0.768127 0.981968 O\n0.590126 0.231873 0.018032 O\n0.672629 0.766432 0.112793 O\n0.327371 0.233568 0.887207 O\n0.172629 0.733568 0.887207 O\n0.827371 0.266432 0.112793 O\n0.512686 0.650523 0.173801 O\n0.487314 0.349477 0.826199 O\n0.012686 0.849477 0.826199 O\n0.987314 0.150523 0.173801 O\n0.831589 0.864235 0.410969 O\n0.168411 0.135765 0.589031 O\n0.331589 0.635765 0.589031 O\n0.668411 0.364235 0.410969 O\n0.810814 0.562618 0.223046 O\n0.189186 0.437382 0.776954 O\n0.310814 0.937382 0.776954 O\n0.689186 0.062618 0.223046 O\n",
            "nsites": 76,
            "nelements": 4,
            "elements": [
                "Ca",
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-Ca-H-O",
            "density": 2.0745835277253715,
            "density_atomic": 0.09802439455839464,
            "volume": 775.3172089701164,
            "volume_molar": 6.143512323774178,
            "formula_full": "Ca4 B20 H16 O36",
            "formula_reduced": "CaB5H4O9",
            "formula_anonymous": "AB4C5D9",
            "energy": -544.0369316599999,
            "energy_per_atom": -7.158380679736841,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -519.30493166,
            "band_gap": 1.9247,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9858507,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:48.681000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-757920",
            "created_at": "2022-09-04T14:40:20.495279Z",
            "structure_string": "Li4 V4 P4 O20\n1.0\n9.692562 0.000000 0.000000\n0.000000 5.348744 0.000000\n0.000000 2.499856 7.082211\nLi V P O\n4 4 4 20\ndirect\n0.605542 0.445873 0.713864 Li\n0.105542 0.554127 0.786136 Li\n0.894458 0.445873 0.213864 Li\n0.394458 0.554127 0.286136 Li\n0.420981 0.014510 0.654417 V\n0.920981 0.985490 0.845583 V\n0.079019 0.014510 0.154417 V\n0.579019 0.985490 0.345583 V\n0.154645 0.163823 0.543079 P\n0.345355 0.163823 0.043079 P\n0.654645 0.836177 0.956921 P\n0.845355 0.836177 0.456921 P\n0.713165 0.665760 0.498804 O\n0.218087 0.886451 0.659920 O\n0.549111 0.207823 0.514670 O\n0.915448 0.824194 0.644134 O\n0.049065 0.256573 0.665672 O\n0.415448 0.175806 0.855866 O\n0.718087 0.113549 0.840080 O\n0.213165 0.334240 0.001196 O\n0.549065 0.743427 0.834328 O\n0.950889 0.207823 0.014670 O\n0.049111 0.792177 0.985330 O\n0.450935 0.256573 0.165672 O\n0.786835 0.665760 0.998804 O\n0.281913 0.886451 0.159920 O\n0.584552 0.824194 0.144134 O\n0.950935 0.743427 0.334328 O\n0.084552 0.175806 0.355866 O\n0.450889 0.792177 0.485330 O\n0.781913 0.113549 0.340080 O\n0.286835 0.334240 0.501196 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-V",
            "density": 3.054634708943083,
            "density_atomic": 0.08715468082100278,
            "volume": 367.1632974678802,
            "volume_molar": 6.9097158101791445,
            "formula_full": "Li4 V4 P4 O20",
            "formula_reduced": "LiVPO5",
            "formula_anonymous": "ABCD5",
            "energy": -247.2533962,
            "energy_per_atom": -7.72666863125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -226.7133962,
            "band_gap": 1.3066,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9995316,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:49.975000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1192636",
            "created_at": "2022-09-04T14:40:20.331925Z",
            "structure_string": "Co12 W12 C4\n1.0\n0.000000 5.548182 5.548182\n5.548182 0.000000 5.548182\n5.548182 5.548182 0.000000\nCo W C\n12 12 4\ndirect\n0.125000 0.125000 0.625000 Co\n0.125000 0.625000 0.125000 Co\n0.625000 0.125000 0.125000 Co\n0.125000 0.125000 0.125000 Co\n0.330135 0.330135 0.009594 Co\n0.330135 0.009594 0.330135 Co\n0.009594 0.330135 0.330135 Co\n0.330135 0.330135 0.330135 Co\n0.919865 0.919865 0.240406 Co\n0.919865 0.240406 0.919865 Co\n0.240406 0.919865 0.919865 Co\n0.919865 0.919865 0.919865 Co\n0.952795 0.952795 0.547205 W\n0.547205 0.952795 0.547205 W\n0.952795 0.547205 0.547205 W\n0.547205 0.547205 0.952795 W\n0.952795 0.547205 0.952795 W\n0.547205 0.952795 0.952795 W\n0.297205 0.297205 0.702795 W\n0.702795 0.297205 0.702795 W\n0.297205 0.702795 0.702795 W\n0.702795 0.702795 0.297205 W\n0.297205 0.702795 0.297205 W\n0.702795 0.297205 0.297205 W\n0.625000 0.625000 0.125000 C\n0.625000 0.125000 0.625000 C\n0.125000 0.625000 0.625000 C\n0.625000 0.625000 0.625000 C\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Co",
                "W",
                "C"
            ],
            "chemical_system": "C-Co-W",
            "density": 14.396353815240214,
            "density_atomic": 0.08197396435736805,
            "volume": 341.57186637861173,
            "volume_molar": 7.34640663924254,
            "formula_full": "Co12 W12 C4",
            "formula_reduced": "Co3W3C",
            "formula_anonymous": "AB3C3",
            "energy": -277.55507126,
            "energy_per_atom": -9.91268111642857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -277.55507126,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9224626,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:55.106000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1187152",
            "created_at": "2022-09-04T14:40:20.332686Z",
            "structure_string": "Sr1 Cd3\n1.0\n0.000000 3.762230 3.762230\n3.762230 0.000000 3.762230\n3.762230 3.762230 0.000000\nSr Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Cd\n0.500000 0.500000 0.500000 Cd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sr",
                "Cd"
            ],
            "chemical_system": "Cd-Sr",
            "density": 6.624021975535018,
            "density_atomic": 0.03755726592283973,
            "volume": 106.50402529880316,
            "volume_molar": 16.03455579639984,
            "formula_full": "Sr1 Cd3",
            "formula_reduced": "SrCd3",
            "formula_anonymous": "AB3",
            "energy": -5.37606295,
            "energy_per_atom": -1.3440157375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.37606295,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005772,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:03.235000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-778016",
            "created_at": "2022-09-04T14:40:20.346660Z",
            "structure_string": "Li12 Mn4 V4 P12 O48\n1.0\n0.000000 8.432201 8.589756\n5.946797 0.000000 8.589756\n5.946797 8.432201 0.000000\nLi Mn V P O\n12 4 4 12 48\ndirect\n0.004791 0.368482 0.872920 Li\n0.377080 0.496192 0.245209 Li\n0.500000 0.500000 0.500000 Li\n0.368482 0.004791 0.753808 Li\n0.250000 0.250000 0.250000 Li\n0.496192 0.377080 0.881518 Li\n0.753808 0.872920 0.368482 Li\n0.000000 0.000000 0.000000 Li\n0.881518 0.245209 0.496192 Li\n0.750000 0.750000 0.750000 Li\n0.872920 0.753808 0.004791 Li\n0.245209 0.881518 0.377080 Li\n0.125000 0.625000 0.125000 Mn\n0.125000 0.125000 0.125000 Mn\n0.625000 0.125000 0.125000 Mn\n0.125000 0.125000 0.625000 Mn\n0.125000 0.625000 0.625000 V\n0.625000 0.625000 0.125000 V\n0.625000 0.625000 0.625000 V\n0.625000 0.125000 0.625000 V\n0.999132 0.500868 0.500868 P\n0.872500 0.501923 0.252002 P\n0.373576 0.252002 0.501923 P\n0.252002 0.373576 0.872500 P\n0.748077 0.377500 0.876424 P\n0.749132 0.250868 0.250868 P\n0.500868 0.999132 0.999132 P\n0.997998 0.876424 0.377500 P\n0.501923 0.872500 0.373576 P\n0.876424 0.997998 0.748077 P\n0.377500 0.748077 0.997998 P\n0.250868 0.749132 0.749132 P\n0.739642 0.516380 0.920143 O\n0.126509 0.509500 0.332790 O\n0.340631 0.618570 0.031477 O\n0.006640 0.538770 0.631590 O\n0.827280 0.533359 0.122529 O\n0.122529 0.516832 0.827280 O\n0.329857 0.426166 0.510358 O\n0.240677 0.218523 0.631430 O\n0.414360 0.244727 0.331725 O\n0.618570 0.340631 0.009323 O\n0.009188 0.331725 0.244727 O\n0.427000 0.618410 0.711230 O\n0.618410 0.427000 0.243360 O\n0.244727 0.414360 0.009188 O\n0.218523 0.240677 0.909369 O\n0.426166 0.329857 0.733620 O\n0.031202 0.332790 0.509500 O\n0.733620 0.510358 0.426166 O\n0.516832 0.122529 0.533359 O\n0.918275 0.240812 0.835640 O\n0.740500 0.123491 0.218798 O\n0.711230 0.243360 0.427000 O\n0.332790 0.031202 0.126509 O\n0.716641 0.422720 0.733168 O\n0.533359 0.827280 0.516832 O\n0.917210 0.218798 0.123491 O\n0.538770 0.006640 0.823000 O\n0.509500 0.126509 0.031202 O\n0.331725 0.009188 0.414360 O\n0.733168 0.127471 0.716641 O\n0.516380 0.739642 0.823834 O\n0.218798 0.917210 0.740500 O\n0.823834 0.920143 0.516380 O\n0.031477 0.009323 0.340631 O\n0.005273 0.835640 0.240812 O\n0.631590 0.823000 0.006640 O\n0.823000 0.631590 0.538770 O\n0.240812 0.918275 0.005273 O\n0.631430 0.909369 0.240677 O\n0.835640 0.005273 0.918275 O\n0.009323 0.031477 0.618570 O\n0.920143 0.823834 0.739642 O\n0.127471 0.733168 0.422720 O\n0.422720 0.716641 0.127471 O\n0.243360 0.711230 0.618410 O\n0.909369 0.631430 0.218523 O\n0.123491 0.740500 0.917210 O\n0.510358 0.733620 0.329857 O\n",
            "nsites": 80,
            "nelements": 5,
            "elements": [
                "Li",
                "Mn",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P-V",
            "density": 3.173709087256097,
            "density_atomic": 0.09286564935396023,
            "volume": 861.4595445844305,
            "volume_molar": 6.4847882956661715,
            "formula_full": "Li12 Mn4 V4 P12 O48",
            "formula_reduced": "Li3MnV(PO4)3",
            "formula_anonymous": "ABC3D3E12",
            "energy": -604.88820403,
            "energy_per_atom": -7.561102550375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -558.44020403,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 23.9999047,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.190000Z",
            "spacegroup": 70
        }
    ]
}