GET /third-parties/MatprojStructure/?format=api&ordering=elements&page=11480
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=elements&page=11481",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=11479",
    "results": [
        {
            "id": "mp-776519",
            "created_at": "2022-09-04T14:39:46.586542Z",
            "structure_string": "Li4 Ti3 V2 Ni3 O16\n1.0\n2.948827 5.139923 0.000000\n-2.948827 5.139923 0.000000\n0.000000 0.014718 9.579498\nLi Ti V Ni O\n4 3 2 3 16\ndirect\n0.667531 0.667531 0.097277 Li\n0.993902 0.993902 0.015037 Li\n0.998513 0.998513 0.504047 Li\n0.336106 0.336106 0.594668 Li\n0.349249 0.846396 0.777543 Ti\n0.846396 0.349249 0.777543 Ti\n0.181979 0.181979 0.263593 Ti\n0.665896 0.665896 0.497595 V\n0.355481 0.355481 0.013522 V\n0.829181 0.829181 0.791773 Ni\n0.167505 0.658038 0.291908 Ni\n0.658038 0.167505 0.291908 Ni\n0.355081 0.822500 0.414161 O\n0.519874 0.519874 0.662980 O\n0.654656 0.654656 0.895882 O\n0.001019 0.001019 0.695997 O\n0.005986 0.005986 0.205834 O\n0.822500 0.355081 0.414161 O\n0.509471 0.962152 0.656237 O\n0.962152 0.509471 0.656237 O\n0.164595 0.164595 0.898999 O\n0.822055 0.822055 0.417330 O\n0.035425 0.474287 0.147590 O\n0.474287 0.035425 0.147590 O\n0.320701 0.320701 0.394576 O\n0.175533 0.648442 0.911644 O\n0.478172 0.478172 0.144876 O\n0.648442 0.175533 0.911644 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "V",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Ni-O-Ti-V",
            "density": 4.033255922120453,
            "density_atomic": 0.09642271974540113,
            "volume": 290.38799231065514,
            "volume_molar": 6.245562016816296,
            "formula_full": "Li4 Ti3 V2 Ni3 O16",
            "formula_reduced": "Li4Ti3V2Ni3O16",
            "formula_anonymous": "A2B3C3D4E16",
            "energy": -215.32058602,
            "energy_per_atom": -7.690020929285715,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -193.30558602,
            "band_gap": 1.2050999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.9994546,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:45.580000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1177257",
            "created_at": "2022-09-04T14:46:19.041503Z",
            "structure_string": "Li4 Ti3 V3 Ni2 O16\n1.0\n2.966652 5.099699 0.000000\n-2.966652 5.099699 0.000000\n0.000000 0.092511 9.695783\nLi Ti V Ni O\n4 3 3 2 16\ndirect\n0.337484 0.337484 0.108958 Li\n0.002569 0.002569 0.001439 Li\n0.006784 0.006784 0.501096 Li\n0.669234 0.669234 0.607806 Li\n0.658769 0.168084 0.783928 Ti\n0.168084 0.658769 0.783928 Ti\n0.829459 0.829459 0.277412 Ti\n0.168509 0.168509 0.789790 V\n0.333631 0.833193 0.288729 V\n0.833193 0.333631 0.288729 V\n0.334668 0.334668 0.510564 Ni\n0.666859 0.666859 0.010755 Ni\n0.683705 0.172367 0.393281 O\n0.484873 0.484873 0.669194 O\n0.337141 0.337141 0.897183 O\n0.001952 0.001952 0.685335 O\n0.003000 0.003000 0.185489 O\n0.172367 0.683705 0.393281 O\n0.486382 0.039862 0.667933 O\n0.039862 0.486382 0.667933 O\n0.842468 0.842468 0.894853 O\n0.165124 0.165124 0.391180 O\n0.965984 0.521194 0.171454 O\n0.521194 0.965984 0.171454 O\n0.671973 0.671973 0.396015 O\n0.839174 0.325593 0.892375 O\n0.521345 0.521345 0.168969 O\n0.325593 0.839174 0.892375 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "V",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Ni-O-Ti-V",
            "density": 3.9483060271382135,
            "density_atomic": 0.095440784470014,
            "volume": 293.37562715441805,
            "volume_molar": 6.3098190081328,
            "formula_full": "Li4 Ti3 V3 Ni2 O16",
            "formula_reduced": "Li4Ti3V3(NiO8)2",
            "formula_anonymous": "A2B3C3D4E16",
            "energy": -221.94904495,
            "energy_per_atom": -7.9267516053571425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -200.77504495,
            "band_gap": 1.13,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.9631616,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:23.672000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-758994",
            "created_at": "2022-09-04T14:45:59.590501Z",
            "structure_string": "Li6 Ti3 V1 P6 O24\n1.0\n8.541619 0.000000 0.000000\n3.932062 7.637316 0.000000\n3.927490 2.420784 7.250052\nLi Ti V P O\n6 3 1 6 24\ndirect\n0.025336 0.002473 0.994201 Li\n0.754591 0.146724 0.346922 Li\n0.471926 0.506011 0.496309 Li\n0.229900 0.837965 0.658385 Li\n0.661386 0.230912 0.836241 Li\n0.835260 0.661153 0.230727 Li\n0.146117 0.145537 0.137019 Ti\n0.353734 0.361491 0.353856 Ti\n0.647453 0.649358 0.649479 Ti\n0.855859 0.854185 0.854171 V\n0.054357 0.753350 0.447448 P\n0.448734 0.056491 0.749842 P\n0.751577 0.450514 0.053413 P\n0.253290 0.542198 0.955175 P\n0.543927 0.958838 0.253004 P\n0.953199 0.253044 0.538843 P\n0.119818 0.311724 0.488731 O\n0.321010 0.497640 0.112943 O\n0.051031 0.920219 0.265534 O\n0.518645 0.116063 0.311867 O\n0.241773 0.597478 0.415187 O\n0.036833 0.803941 0.605207 O\n0.260187 0.071989 0.906669 O\n0.433720 0.239330 0.584282 O\n0.597590 0.418609 0.245531 O\n0.193007 0.381589 0.992075 O\n0.096842 0.730552 0.940202 O\n0.374715 0.002267 0.201028 O\n0.607320 0.034185 0.804014 O\n0.905068 0.257008 0.072720 O\n0.807187 0.605552 0.032962 O\n0.409728 0.563780 0.764242 O\n0.560986 0.769371 0.411560 O\n0.729798 0.937496 0.094310 O\n0.973220 0.199735 0.379734 O\n0.765398 0.412345 0.565922 O\n0.487033 0.890002 0.694720 O\n0.941767 0.095134 0.725944 O\n0.693267 0.487808 0.890572 O\n0.887417 0.694941 0.490015 O\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-Ti-V",
            "density": 2.8298997121597607,
            "density_atomic": 0.08457420299712576,
            "volume": 472.95745726813874,
            "volume_molar": 7.120540952901042,
            "formula_full": "Li6 Ti3 V1 P6 O24",
            "formula_reduced": "Li6Ti3V(PO4)6",
            "formula_anonymous": "AB3C6D6E24",
            "energy": -308.35820776,
            "energy_per_atom": -7.7089551940000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -290.17020776,
            "band_gap": 0.0094000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.0325841,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:16.522000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-850911",
            "created_at": "2022-09-04T14:44:09.278541Z",
            "structure_string": "Li5 Ti3 V2 P6 O24\n1.0\n8.500573 0.000000 0.000000\n3.832670 7.633418 0.000000\n3.849573 2.438530 7.256443\nLi Ti V P O\n5 3 2 6 24\ndirect\n0.842325 0.838770 0.842721 Li\n0.754150 0.142463 0.357011 Li\n0.194935 0.853339 0.666949 Li\n0.666000 0.194772 0.854989 Li\n0.855666 0.664231 0.194429 Li\n0.354790 0.358465 0.355617 Ti\n0.148598 0.147909 0.142476 Ti\n0.649557 0.650009 0.652736 Ti\n0.003704 0.998948 0.995182 V\n0.492784 0.501536 0.498957 V\n0.055093 0.752363 0.448927 P\n0.448051 0.054102 0.756360 P\n0.753848 0.448471 0.054755 P\n0.253676 0.547482 0.954354 P\n0.552887 0.955330 0.254654 P\n0.947684 0.251835 0.545577 P\n0.488298 0.893094 0.691637 O\n0.687827 0.485962 0.896731 O\n0.892723 0.686616 0.491399 O\n0.056800 0.913300 0.258395 O\n0.031269 0.815159 0.599969 O\n0.245634 0.597784 0.420530 O\n0.253367 0.071322 0.905705 O\n0.434869 0.241698 0.590844 O\n0.183504 0.390397 0.993602 O\n0.601894 0.418468 0.251335 O\n0.099452 0.736529 0.945466 O\n0.387959 0.002437 0.195293 O\n0.601096 0.028121 0.819937 O\n0.900720 0.249601 0.075873 O\n0.400463 0.572996 0.756079 O\n0.818280 0.599842 0.029420 O\n0.571798 0.757437 0.405147 O\n0.741302 0.940040 0.097983 O\n0.750854 0.402479 0.578276 O\n0.964181 0.190729 0.393008 O\n0.945827 0.096522 0.734499 O\n0.107789 0.324825 0.485363 O\n0.334556 0.496517 0.104486 O\n0.525790 0.105098 0.326333 O\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-Ti-V",
            "density": 2.9976833983198965,
            "density_atomic": 0.08495109030496675,
            "volume": 470.85917151155576,
            "volume_molar": 7.088950522448927,
            "formula_full": "Li5 Ti3 V2 P6 O24",
            "formula_reduced": "Li5Ti3V2(PO4)6",
            "formula_anonymous": "A2B3C5D6E24",
            "energy": -312.83815296999995,
            "energy_per_atom": -7.820953824249999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -292.95015297,
            "band_gap": 0.0827000000000008,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.7893964,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.005000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-757374",
            "created_at": "2022-09-04T14:40:04.607200Z",
            "structure_string": "Li1 Ti3 V1 P6 O24\n1.0\n7.645311 -4.301579 0.000000\n7.645311 4.301579 0.000000\n5.225059 0.000000 7.046498\nLi Ti V P O\n1 3 1 6 24\ndirect\n0.001324 0.001324 0.001324 Li\n0.144694 0.144694 0.144694 Ti\n0.360852 0.360852 0.360852 Ti\n0.638978 0.638978 0.638978 Ti\n0.855206 0.855206 0.855206 V\n0.750747 0.032542 0.463142 P\n0.032542 0.463142 0.750747 P\n0.463142 0.750747 0.032542 P\n0.538762 0.246465 0.966808 P\n0.966808 0.538762 0.246465 P\n0.246465 0.966808 0.538762 P\n0.273734 0.139523 0.510089 O\n0.510089 0.273734 0.139523 O\n0.923226 0.059007 0.279859 O\n0.139523 0.510089 0.273734 O\n0.577019 0.213295 0.445175 O\n0.789196 0.997013 0.637402 O\n0.059007 0.279859 0.923226 O\n0.213295 0.445175 0.577019 O\n0.445175 0.577019 0.213295 O\n0.368909 0.211361 0.996688 O\n0.724598 0.071148 0.937250 O\n0.996688 0.368909 0.211361 O\n0.997013 0.637402 0.789196 O\n0.279859 0.923226 0.059007 O\n0.637402 0.789196 0.997013 O\n0.566214 0.417592 0.784963 O\n0.784963 0.566214 0.417592 O\n0.937250 0.724598 0.071148 O\n0.211361 0.996688 0.368909 O\n0.417592 0.784963 0.566214 O\n0.860813 0.496859 0.719547 O\n0.071148 0.937250 0.724598 O\n0.496859 0.719547 0.860813 O\n0.719547 0.860813 0.496859 O\n",
            "nsites": 35,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-Ti-V",
            "density": 2.763456370981318,
            "density_atomic": 0.07551646566515045,
            "volume": 463.47508045721344,
            "volume_molar": 7.97460620933047,
            "formula_full": "Li1 Ti3 V1 P6 O24",
            "formula_reduced": "LiTi3V(PO4)6",
            "formula_anonymous": "ABC3D6E24",
            "energy": -286.86927295999993,
            "energy_per_atom": -8.196264941714285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -268.68127296,
            "band_gap": 1.2412999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006472,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:05.683000Z",
            "spacegroup": 146
        },
        {
            "id": "mp-758118",
            "created_at": "2022-09-04T14:40:07.040395Z",
            "structure_string": "Li4 Ti3 V3 Sb2 O16\n1.0\n2.967574 5.150922 0.000000\n-2.967574 5.150922 0.000000\n0.000000 0.044698 10.492166\nLi Ti V Sb O\n4 3 3 2 16\ndirect\n0.669651 0.669651 0.901543 Li\n0.996118 0.996118 0.988927 Li\n0.002606 0.002606 0.498051 Li\n0.334926 0.334926 0.388654 Li\n0.339849 0.830383 0.216850 Ti\n0.830383 0.339849 0.216850 Ti\n0.173375 0.173375 0.726948 Ti\n0.826004 0.826004 0.212803 V\n0.185028 0.645699 0.719625 V\n0.645699 0.185028 0.719625 V\n0.672421 0.672421 0.516162 Sb\n0.333493 0.333493 0.004362 Sb\n0.319756 0.839955 0.610410 O\n0.509920 0.509920 0.312309 O\n0.659861 0.659861 0.106289 O\n0.001803 0.001803 0.311605 O\n0.000634 0.000634 0.808788 O\n0.839955 0.319756 0.610410 O\n0.506715 0.982421 0.311376 O\n0.982421 0.506715 0.311376 O\n0.152665 0.152665 0.101293 O\n0.846322 0.846322 0.615558 O\n0.026788 0.485579 0.827986 O\n0.485579 0.026788 0.827986 O\n0.329412 0.329412 0.608129 O\n0.148207 0.693444 0.103947 O\n0.490420 0.490420 0.826023 O\n0.693444 0.148207 0.103947 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "V",
                "Sb",
                "O"
            ],
            "chemical_system": "Li-O-Sb-Ti-V",
            "density": 4.264188858643983,
            "density_atomic": 0.08729238345177158,
            "volume": 320.7610892589478,
            "volume_molar": 6.8988158208868136,
            "formula_full": "Li4 Ti3 V3 Sb2 O16",
            "formula_reduced": "Li4Ti3V3(SbO8)2",
            "formula_anonymous": "A2B3C3D4E16",
            "energy": -219.81883764000003,
            "energy_per_atom": -7.850672772857144,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -203.72683764,
            "band_gap": 0.0615000000000005,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 4.9997348,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.561000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-762067",
            "created_at": "2022-09-04T14:47:11.859196Z",
            "structure_string": "Li8 Ti6 V6 Sb4 O32\n1.0\n6.018871 0.012459 0.020291\n0.022185 10.362942 0.018547\n0.037119 0.019514 10.545273\nLi Ti V Sb O\n8 6 6 4 32\ndirect\n0.999110 0.333799 0.892005 Li\n0.499130 0.833842 0.892040 Li\n0.501543 0.499506 0.993232 Li\n0.001584 0.999505 0.993214 Li\n0.007918 0.999964 0.494833 Li\n0.507902 0.499914 0.494822 Li\n0.497848 0.167610 0.389750 Li\n0.997858 0.667574 0.389694 Li\n0.762578 0.416662 0.223411 Ti\n0.262611 0.916671 0.223447 Ti\n0.004213 0.173109 0.222976 Ti\n0.504231 0.673088 0.222989 Ti\n0.262364 0.085912 0.727456 Ti\n0.762465 0.585867 0.727418 Ti\n0.744669 0.915127 0.213255 V\n0.008275 0.826388 0.719834 V\n0.245132 0.584029 0.713568 V\n0.244679 0.415116 0.213227 V\n0.508194 0.326371 0.719777 V\n0.744932 0.084066 0.713550 V\n0.003517 0.333080 0.516282 Sb\n0.503547 0.833176 0.516262 Sb\n0.501143 0.167842 0.014903 Sb\n0.001144 0.667876 0.014945 Sb\n0.734074 0.421178 0.606449 O\n0.234065 0.921152 0.606435 O\n0.767919 0.255964 0.318096 O\n0.267931 0.755977 0.318136 O\n0.984703 0.328695 0.111591 O\n0.484695 0.828701 0.111613 O\n0.007485 0.002296 0.311156 O\n0.507466 0.502294 0.311169 O\n0.506995 0.498857 0.810952 O\n0.007058 0.998835 0.810921 O\n0.998182 0.156938 0.607195 O\n0.498177 0.656924 0.607173 O\n0.989653 0.492400 0.313947 O\n0.489647 0.992400 0.313979 O\n0.230875 0.249174 0.314751 O\n0.730907 0.749161 0.314734 O\n0.231974 0.077596 0.105079 O\n0.731953 0.577614 0.105072 O\n0.274729 0.418292 0.610742 O\n0.774613 0.918363 0.610814 O\n0.263968 0.243055 0.819184 O\n0.763910 0.743043 0.819163 O\n0.492760 0.008686 0.817223 O\n0.992783 0.508586 0.817111 O\n0.484918 0.167724 0.611325 O\n0.985196 0.667649 0.611432 O\n0.500115 0.343695 0.107533 O\n0.000136 0.843688 0.107538 O\n0.726659 0.253906 0.814169 O\n0.226636 0.753940 0.814325 O\n0.766484 0.078690 0.106905 O\n0.266454 0.578734 0.106881 O\n",
            "nsites": 56,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "V",
                "Sb",
                "O"
            ],
            "chemical_system": "Li-O-Sb-Ti-V",
            "density": 4.159112629215776,
            "density_atomic": 0.08514136368811359,
            "volume": 657.729657762318,
            "volume_molar": 7.073108180484474,
            "formula_full": "Li8 Ti6 V6 Sb4 O32",
            "formula_reduced": "Li4Ti3V3(SbO8)2",
            "formula_anonymous": "A2B3C3D4E16",
            "energy": -440.6906478,
            "energy_per_atom": -7.869475853571429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -408.5066478,
            "band_gap": 0.8550999999999997,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.0003109,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.779000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-776175",
            "created_at": "2022-09-04T14:47:12.740996Z",
            "structure_string": "Li4 Ti3 V2 Sn3 O16\n1.0\n3.069500 5.345179 0.000000\n-3.069500 5.345179 0.000000\n0.000000 0.094897 9.913251\nLi Ti V Sn O\n4 3 2 3 16\ndirect\n0.669684 0.669684 0.886198 Li\n0.991350 0.991350 0.995205 Li\n0.992003 0.992003 0.501407 Li\n0.335869 0.335869 0.393981 Li\n0.832454 0.832454 0.216767 Ti\n0.662962 0.167676 0.715281 Ti\n0.167676 0.662962 0.715281 Ti\n0.670571 0.670571 0.491822 V\n0.336983 0.336983 0.985197 V\n0.832973 0.338912 0.215613 Sn\n0.338912 0.832973 0.215613 Sn\n0.169086 0.169086 0.710326 Sn\n0.831460 0.315247 0.603131 O\n0.519423 0.519423 0.341680 O\n0.674810 0.674810 0.099391 O\n0.994368 0.994368 0.319394 O\n0.994214 0.994214 0.812500 O\n0.315247 0.831460 0.603131 O\n0.965344 0.527103 0.335833 O\n0.527103 0.965344 0.335833 O\n0.155797 0.155797 0.095816 O\n0.840860 0.840860 0.610686 O\n0.490561 0.037816 0.831580 O\n0.037816 0.490561 0.831580 O\n0.342388 0.342388 0.602951 O\n0.682429 0.149436 0.107312 O\n0.480989 0.480989 0.826807 O\n0.149436 0.682429 0.107312 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "V",
                "Sn",
                "O"
            ],
            "chemical_system": "Li-O-Sn-Ti-V",
            "density": 4.519570085643289,
            "density_atomic": 0.0860759930798725,
            "volume": 325.29395244987717,
            "volume_molar": 6.996307035821097,
            "formula_full": "Li4 Ti3 V2 Sn3 O16",
            "formula_reduced": "Li4Ti3V2Sn3O16",
            "formula_anonymous": "A2B3C3D4E16",
            "energy": -212.84487761,
            "energy_per_atom": -7.601602771785714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -198.45287761,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0000002,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.489000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-754570",
            "created_at": "2022-09-04T14:41:45.212911Z",
            "structure_string": "Li4 Ti3 V3 Sn2 O16\n1.0\n3.005595 5.207744 0.000000\n-3.005595 5.207744 0.000000\n0.000000 0.134723 9.857284\nLi Ti V Sn O\n4 3 3 2 16\ndirect\n0.665696 0.665696 0.104429 Li\n0.998032 0.998032 0.006805 Li\n0.002596 0.002596 0.508660 Li\n0.332483 0.332483 0.602450 Li\n0.341644 0.833424 0.784866 Ti\n0.833424 0.341644 0.784866 Ti\n0.170228 0.170228 0.282474 Ti\n0.824351 0.824351 0.788095 V\n0.170663 0.659444 0.286881 V\n0.659444 0.170663 0.286881 V\n0.669251 0.669251 0.506289 Sn\n0.338243 0.338243 0.009745 Sn\n0.326609 0.844431 0.398954 O\n0.518460 0.518460 0.666301 O\n0.651665 0.651665 0.897396 O\n0.005385 0.005385 0.695285 O\n0.003951 0.003951 0.191993 O\n0.844431 0.326609 0.398954 O\n0.504832 0.963903 0.656720 O\n0.963903 0.504832 0.656720 O\n0.165527 0.165527 0.896107 O\n0.842838 0.842838 0.402844 O\n0.034721 0.473416 0.160341 O\n0.473416 0.034721 0.160341 O\n0.326509 0.326509 0.393891 O\n0.169211 0.678740 0.900726 O\n0.482713 0.482713 0.162550 O\n0.678740 0.169211 0.900726 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "V",
                "Sn",
                "O"
            ],
            "chemical_system": "Li-O-Sn-Ti-V",
            "density": 4.39969504514646,
            "density_atomic": 0.09073830860533123,
            "volume": 308.5796994716616,
            "volume_molar": 6.636822806774442,
            "formula_full": "Li4 Ti3 V3 Sn2 O16",
            "formula_reduced": "Li4Ti3V3(SnO8)2",
            "formula_anonymous": "A2B3C3D4E16",
            "energy": -221.38783114,
            "energy_per_atom": -7.906708255,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -205.29583114,
            "band_gap": 0.5294999999999996,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 7.0007702,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:29.779000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-757929",
            "created_at": "2022-09-04T14:42:16.310417Z",
            "structure_string": "Li4 Ti2 V3 Sn3 O16\n1.0\n3.053083 5.364086 0.000000\n-3.053083 5.364086 0.000000\n0.000000 0.100979 9.681425\nLi Ti V Sn O\n4 2 3 3 16\ndirect\n0.672766 0.672766 0.892643 Li\n0.990711 0.990711 0.988720 Li\n0.994698 0.994698 0.501131 Li\n0.333114 0.333114 0.397146 Li\n0.678154 0.678154 0.501651 Ti\n0.344259 0.344259 0.977638 Ti\n0.828673 0.828673 0.213965 V\n0.651665 0.182756 0.713157 V\n0.182756 0.651665 0.713157 V\n0.829488 0.337996 0.214570 Sn\n0.337996 0.829488 0.214570 Sn\n0.170124 0.170124 0.713855 Sn\n0.831432 0.345797 0.591179 O\n0.515778 0.515778 0.343943 O\n0.666427 0.666427 0.097671 O\n0.996346 0.996346 0.316041 O\n0.998230 0.998230 0.803698 O\n0.345797 0.831432 0.591179 O\n0.955818 0.524948 0.342722 O\n0.524948 0.955818 0.342722 O\n0.160400 0.160400 0.093972 O\n0.828661 0.828661 0.594688 O\n0.477719 0.046052 0.850530 O\n0.046052 0.477719 0.850530 O\n0.331202 0.331202 0.599873 O\n0.665556 0.160236 0.097225 O\n0.481229 0.481229 0.852473 O\n0.160236 0.665556 0.097225 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "V",
                "Sn",
                "O"
            ],
            "chemical_system": "Li-O-Sn-Ti-V",
            "density": 4.652378009930574,
            "density_atomic": 0.08829871982971078,
            "volume": 317.10539013475653,
            "volume_molar": 6.820190339807926,
            "formula_full": "Li4 Ti2 V3 Sn3 O16",
            "formula_reduced": "Li4Ti2V3Sn3O16",
            "formula_anonymous": "A2B3C3D4E16",
            "energy": -212.35667031000003,
            "energy_per_atom": -7.584166796785715,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -196.26467031,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:41.360000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-754525",
            "created_at": "2022-09-04T14:46:24.344327Z",
            "structure_string": "Li8 Ti6 V6 Te4 O32\n1.0\n6.093749 0.093941 -0.000832\n0.164185 10.367972 -0.005827\n-0.001237 -0.005532 10.301282\nLi Ti V Te O\n8 6 6 4 32\ndirect\n0.994019 0.331456 0.906062 Li\n0.494055 0.831476 0.906098 Li\n0.006204 0.002002 0.985257 Li\n0.506102 0.502017 0.985322 Li\n0.002448 0.000916 0.495523 Li\n0.502502 0.500922 0.495658 Li\n0.505166 0.168392 0.395809 Li\n0.005298 0.668253 0.395919 Li\n0.264570 0.088300 0.733026 Ti\n0.764605 0.588262 0.733024 Ti\n0.764037 0.420325 0.220182 Ti\n0.264323 0.920337 0.220195 Ti\n0.012930 0.172023 0.219601 Ti\n0.513359 0.671963 0.219983 Ti\n0.746401 0.915445 0.208005 V\n0.002993 0.824266 0.716187 V\n0.237716 0.589320 0.716269 V\n0.246106 0.415435 0.207831 V\n0.503091 0.324230 0.716207 V\n0.737554 0.089458 0.716311 V\n0.005364 0.335056 0.512392 Te\n0.505319 0.835059 0.512470 Te\n0.517062 0.172406 0.996207 Te\n0.016986 0.672264 0.996238 Te\n0.773046 0.257550 0.320360 O\n0.273047 0.757585 0.320268 O\n0.988026 0.329388 0.108765 O\n0.488541 0.829491 0.108981 O\n0.002156 0.000664 0.311170 O\n0.502551 0.500755 0.311322 O\n0.010019 0.003364 0.802710 O\n0.510008 0.503324 0.802719 O\n0.213769 0.071158 0.108552 O\n0.713863 0.571227 0.108535 O\n0.258244 0.419524 0.600085 O\n0.758233 0.919515 0.600135 O\n0.475254 0.158477 0.607700 O\n0.975248 0.658481 0.607768 O\n0.718362 0.239538 0.856930 O\n0.218457 0.739474 0.856966 O\n0.751747 0.415786 0.602000 O\n0.251648 0.915814 0.602071 O\n0.999296 0.168004 0.602138 O\n0.499272 0.668006 0.602176 O\n0.994002 0.492411 0.312769 O\n0.493952 0.992567 0.312694 O\n0.235996 0.250714 0.312250 O\n0.736110 0.750655 0.312707 O\n0.258523 0.239107 0.833013 O\n0.758635 0.739036 0.833147 O\n0.487732 0.009899 0.833298 O\n0.987687 0.509780 0.833179 O\n0.507192 0.342347 0.095467 O\n0.007112 0.842249 0.095253 O\n0.766867 0.082438 0.095243 O\n0.266895 0.582385 0.095537 O\n",
            "nsites": 56,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "V",
                "Te",
                "O"
            ],
            "chemical_system": "Li-O-Te-Ti-V",
            "density": 4.263827564451163,
            "density_atomic": 0.08606459813005556,
            "volume": 650.6740427158705,
            "volume_molar": 6.99723334663076,
            "formula_full": "Li8 Ti6 V6 Te4 O32",
            "formula_reduced": "Li4Ti3V3(TeO8)2",
            "formula_anonymous": "A2B3C3D4E16",
            "energy": -431.91693736,
            "energy_per_atom": -7.712802452857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -399.73293736,
            "band_gap": 0.6124999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.61e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:32.629000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1661623",
            "created_at": "2022-09-04T14:48:01.635863Z",
            "structure_string": "Li8 Ti6 V6 Te4 O32\n1.0\n3.118667 5.224527 0.005785\n-9.074768 5.064408 0.010334\n-0.003908 0.014110 10.280178\nLi Ti V Te O\n8 6 6 4 32\ndirect\n0.492788 0.169715 0.905680 Li\n0.992625 0.669739 0.905808 Li\n0.005693 0.997089 0.985987 Li\n0.505703 0.497015 0.986116 Li\n0.002156 0.999033 0.495168 Li\n0.502200 0.498857 0.495135 Li\n0.506179 0.832088 0.395308 Li\n0.006181 0.332155 0.395463 Li\n0.265868 0.909288 0.732204 Ti\n0.765964 0.409234 0.732295 Ti\n0.512382 0.327865 0.219779 Ti\n0.012389 0.827855 0.219781 Ti\n0.263881 0.079358 0.219342 Ti\n0.763900 0.579273 0.219366 Ti\n0.246898 0.584729 0.207713 V\n0.239795 0.415330 0.717282 V\n0.497243 0.672396 0.716939 V\n0.746882 0.084763 0.207631 V\n0.739861 0.914861 0.717448 V\n0.997906 0.172758 0.717013 V\n0.500815 0.164164 0.511575 Te\n0.000425 0.664207 0.511424 Te\n0.517124 0.828263 0.995765 Te\n0.017469 0.328256 0.995680 Te\n0.271939 0.242481 0.320118 O\n0.771962 0.742525 0.320169 O\n0.488797 0.170872 0.108593 O\n0.988806 0.670833 0.108655 O\n0.001939 0.999273 0.311063 O\n0.501949 0.499252 0.311111 O\n0.007565 0.991279 0.803958 O\n0.507714 0.491014 0.804192 O\n0.214579 0.929210 0.108539 O\n0.714604 0.429254 0.108637 O\n0.753382 0.077200 0.598430 O\n0.253339 0.577239 0.597980 O\n0.487051 0.845480 0.609720 O\n0.987051 0.345717 0.609561 O\n0.722088 0.766803 0.854597 O\n0.222293 0.266877 0.854773 O\n0.498958 0.331226 0.603973 O\n0.998885 0.831233 0.603946 O\n0.250002 0.081725 0.600852 O\n0.749869 0.581667 0.600877 O\n0.736177 0.249312 0.312169 O\n0.236160 0.749333 0.312159 O\n0.493616 0.008390 0.313579 O\n0.993568 0.508421 0.313725 O\n0.488638 0.990512 0.832463 O\n0.988750 0.490623 0.832418 O\n0.257715 0.761580 0.836707 O\n0.758255 0.261549 0.836868 O\n0.767475 0.918103 0.096056 O\n0.267666 0.418173 0.096183 O\n0.508572 0.657446 0.093896 O\n0.008607 0.157402 0.093813 O\n",
            "nsites": 56,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "V",
                "Te",
                "O"
            ],
            "chemical_system": "Li-O-Te-Ti-V",
            "density": 4.2698043373422765,
            "density_atomic": 0.08618523822377719,
            "volume": 649.7632443110247,
            "volume_molar": 6.987438781991536,
            "formula_full": "Li8 Ti6 V6 Te4 O32",
            "formula_reduced": "Li4Ti3V3(TeO8)2",
            "formula_anonymous": "A2B3C3D4E16",
            "energy": -431.7974247,
            "energy_per_atom": -7.710668298214286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -399.6134247,
            "band_gap": 0.5358,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 13.9992723,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:25.414000Z",
            "spacegroup": 1
        }
    ]
}