GET /third-parties/MatprojStructure/?format=api&ordering=-energy_above_hull&page=25
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=-energy_above_hull&page=26",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_above_hull&page=24",
    "results": [
        {
            "id": "mp-1212992",
            "created_at": "2022-09-04T14:39:09.339893Z",
            "structure_string": "Eu4 Zn2 Pt2 O12\n1.0\n5.796622 0.000000 0.000000\n0.000000 5.534341 0.000000\n0.000000 5.514362 7.833377\nEu Zn Pt O\n4 2 2 12\ndirect\n0.062867 0.731283 0.752804 Eu\n0.937133 0.268717 0.247196 Eu\n0.562867 0.268717 0.747196 Eu\n0.437133 0.731283 0.252804 Eu\n0.500000 0.500000 0.000000 Zn\n0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.462848 0.856310 0.747165 O\n0.537152 0.143690 0.252835 O\n0.962848 0.143690 0.752835 O\n0.037152 0.856310 0.247165 O\n0.792895 0.756277 0.555653 O\n0.207105 0.243723 0.444347 O\n0.292895 0.243723 0.944347 O\n0.707105 0.756277 0.055653 O\n0.307908 0.651431 0.547934 O\n0.692092 0.348569 0.452066 O\n0.807908 0.348569 0.952066 O\n0.192092 0.651431 0.047934 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Eu",
                "Zn",
                "Pt",
                "O"
            ],
            "chemical_system": "Eu-O-Pt-Zn",
            "density": 8.727858087282518,
            "density_atomic": 0.07958662196526535,
            "volume": 251.2985160838811,
            "volume_molar": 7.566775183181281,
            "formula_full": "Eu4 Zn2 Pt2 O12",
            "formula_reduced": "Eu2ZnPtO6",
            "formula_anonymous": "ABC2D6",
            "energy": -160.87780223,
            "energy_per_atom": -8.0438901115,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -152.63380223,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 24.0000001,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.941000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1196049",
            "created_at": "2022-09-04T14:39:09.342349Z",
            "structure_string": "V12 H4 Pb8 Se6 O52\n1.0\n7.238899 0.000000 0.000000\n-0.562607 -7.373124 0.000000\n-2.995685 0.073212 -21.770505\nV H Pb Se O\n12 4 8 6 52\ndirect\n0.921410 0.701656 0.304617 V\n0.078590 0.298344 0.695383 V\n0.129668 0.697510 0.189911 V\n0.870332 0.302490 0.810089 V\n0.877815 0.322769 0.390931 V\n0.122185 0.677231 0.609069 V\n0.959227 0.328211 0.105578 V\n0.040773 0.671789 0.894422 V\n0.423102 0.637125 0.309541 V\n0.576898 0.362875 0.690459 V\n0.619661 0.640397 0.187501 V\n0.380339 0.359603 0.812499 V\n0.637012 0.186379 0.260710 H\n0.362988 0.813621 0.739290 H\n0.418845 0.132659 0.249941 H\n0.581155 0.867341 0.750059 H\n0.463661 0.117167 0.118662 Pb\n0.536339 0.882833 0.881338 Pb\n0.359280 0.114612 0.389188 Pb\n0.640720 0.885388 0.610812 Pb\n0.161549 0.165627 0.952042 Pb\n0.838451 0.834373 0.047958 Pb\n0.803088 0.823998 0.446740 Pb\n0.196912 0.176002 0.553260 Pb\n0.671145 0.315627 0.975438 Se\n0.328855 0.684373 0.024562 Se\n0.302890 0.672899 0.475750 Se\n0.697110 0.327101 0.524250 Se\n0.002033 0.182121 0.248875 Se\n0.997967 0.817879 0.751125 Se\n0.482441 0.799139 0.365506 O\n0.517559 0.200861 0.634494 O\n0.807760 0.138889 0.110703 O\n0.192240 0.861111 0.889297 O\n0.476866 0.248826 0.010396 O\n0.523134 0.751174 0.989604 O\n0.589607 0.796948 0.129131 O\n0.410393 0.203052 0.870869 O\n0.780027 0.117696 0.971803 O\n0.219973 0.882304 0.028197 O\n0.529074 0.745256 0.506815 O\n0.470926 0.254744 0.493185 O\n0.213875 0.560849 0.539151 O\n0.786125 0.439151 0.460849 O\n0.172439 0.911485 0.170921 O\n0.827561 0.088515 0.829079 O\n0.134145 0.251243 0.072778 O\n0.865855 0.748757 0.927222 O\n0.704844 0.153079 0.386529 O\n0.295156 0.846921 0.613471 O\n0.626135 0.438149 0.155526 O\n0.373865 0.561851 0.844474 O\n0.928209 0.913663 0.328269 O\n0.071791 0.086337 0.671731 O\n0.071022 0.239002 0.428281 O\n0.928978 0.760998 0.571719 O\n0.189844 0.870685 0.470284 O\n0.810156 0.129315 0.529716 O\n0.883506 0.705418 0.213623 O\n0.116494 0.294582 0.786377 O\n0.659810 0.641242 0.279803 O\n0.340190 0.358758 0.720197 O\n0.916045 0.323158 0.302221 O\n0.083955 0.676842 0.697779 O\n0.047955 0.350856 0.193732 O\n0.952045 0.649144 0.806268 O\n0.812890 0.436892 0.037454 O\n0.187110 0.563108 0.962546 O\n0.222729 0.154971 0.281329 O\n0.777271 0.845029 0.718671 O\n0.921930 0.585831 0.376009 O\n0.078070 0.414169 0.623991 O\n0.045822 0.597346 0.117673 O\n0.954178 0.402654 0.882327 O\n0.164913 0.682561 0.285080 O\n0.835087 0.317439 0.714920 O\n0.375056 0.626145 0.212384 O\n0.624944 0.373855 0.787616 O\n0.418888 0.441288 0.346495 O\n0.581112 0.558712 0.653505 O\n0.540500 0.105745 0.236657 O\n0.459500 0.894255 0.763343 O\n",
            "nsites": 82,
            "nelements": 5,
            "elements": [
                "V",
                "H",
                "Pb",
                "Se",
                "O"
            ],
            "chemical_system": "H-O-Pb-Se-V",
            "density": 5.114189348996087,
            "density_atomic": 0.07057019118846637,
            "volume": 1161.9636934383375,
            "volume_molar": 8.533547463286778,
            "formula_full": "V12 H4 Pb8 Se6 O52",
            "formula_reduced": "V6H2Pb4Se3O26",
            "formula_anonymous": "A2B3C4D6E26",
            "energy": -586.40395389,
            "energy_per_atom": -7.151267730365854,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.27995389,
            "band_gap": 2.2265,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.001987,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:39.715000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1106390",
            "created_at": "2022-09-04T14:39:08.676025Z",
            "structure_string": "C4 S4 N8\n1.0\n0.000000 0.000000 7.010137\n8.472294 0.000000 0.000000\n0.000000 4.915742 0.000000\nC S N\n4 4 8\ndirect\n0.025051 0.617755 0.000000 C\n0.974949 0.117755 0.000000 C\n0.483377 0.355798 0.500000 C\n0.516623 0.855798 0.500000 C\n0.625560 0.380670 0.000000 S\n0.374440 0.880670 0.000000 S\n0.879159 0.611650 0.500000 S\n0.120841 0.111650 0.500000 S\n0.037998 0.618131 0.248035 N\n0.037998 0.618131 0.751965 N\n0.962002 0.118131 0.751965 N\n0.962002 0.118131 0.248035 N\n0.469789 0.354032 0.252166 N\n0.469789 0.354032 0.747834 N\n0.530211 0.854032 0.747834 N\n0.530211 0.854032 0.252166 N\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-N-S",
            "density": 1.6400688790686873,
            "density_atomic": 0.05480287948807927,
            "volume": 291.9554620023264,
            "volume_molar": 10.988730548930256,
            "formula_full": "C4 S4 N8",
            "formula_reduced": "CSN2",
            "formula_anonymous": "ABC2",
            "energy": -111.72393231,
            "energy_per_atom": -6.982745769375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -108.83593231,
            "band_gap": 0.7470999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001358,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:41.289000Z",
            "spacegroup": 26
        },
        {
            "id": "mp-1224582",
            "created_at": "2022-09-04T14:39:08.688515Z",
            "structure_string": "K9 Na3 B36 O60\n1.0\n6.708298 0.000000 0.000000\n0.012015 9.283163 0.000000\n0.081408 1.427513 20.955532\nK Na B O\n9 3 36 60\ndirect\n0.305028 0.777465 0.534636 K\n0.804937 0.222631 0.965431 K\n0.695181 0.222546 0.465540 K\n0.194941 0.777446 0.034443 K\n0.315107 0.590238 0.381554 K\n0.815095 0.409603 0.118281 K\n0.684911 0.409452 0.618492 K\n0.184884 0.590448 0.881561 K\n0.981056 0.930406 0.257358 K\n0.491453 0.067779 0.245771 Na\n0.007525 0.066828 0.745863 Na\n0.507588 0.933069 0.754149 Na\n0.701147 0.992052 0.622645 B\n0.201265 0.007992 0.877413 B\n0.300928 0.010399 0.377976 B\n0.796213 0.992682 0.120848 B\n0.995226 0.850181 0.414275 B\n0.494093 0.151314 0.086007 B\n0.005157 0.150542 0.586363 B\n0.505061 0.849370 0.913679 B\n0.967783 0.581723 0.278410 B\n0.468429 0.412641 0.221515 B\n0.033599 0.414387 0.721898 B\n0.533349 0.585714 0.778169 B\n0.758332 0.753021 0.576136 B\n0.258107 0.247019 0.923950 B\n0.242001 0.247749 0.424742 B\n0.741154 0.752342 0.075692 B\n0.782411 0.349485 0.284365 B\n0.286040 0.647015 0.215883 B\n0.216753 0.649719 0.715826 B\n0.716714 0.350127 0.784215 B\n0.642059 0.889869 0.392841 B\n0.141345 0.110753 0.106746 B\n0.357903 0.110209 0.607958 B\n0.857983 0.889825 0.892068 B\n0.750275 0.674893 0.465313 B\n0.250517 0.325463 0.034588 B\n0.250091 0.325009 0.535017 B\n0.749692 0.675170 0.965039 B\n0.927690 0.803974 0.674443 B\n0.427806 0.195917 0.825461 B\n0.075154 0.199666 0.326461 B\n0.568998 0.804166 0.173480 B\n0.783501 0.510653 0.374993 B\n0.285061 0.488742 0.124920 B\n0.215957 0.489340 0.625094 B\n0.715567 0.510896 0.874839 B\n0.596080 0.773609 0.433383 O\n0.096548 0.227176 0.066331 O\n0.403767 0.225766 0.566876 O\n0.903596 0.774284 0.933071 O\n0.732544 0.534328 0.436704 O\n0.233141 0.466052 0.063371 O\n0.267557 0.465791 0.563448 O\n0.767402 0.534527 0.936327 O\n0.191185 0.879847 0.401744 O\n0.691103 0.123130 0.096601 O\n0.808414 0.121636 0.597652 O\n0.308396 0.878233 0.902315 O\n0.915277 0.219766 0.287638 O\n0.411354 0.780279 0.213201 O\n0.087072 0.781108 0.713183 O\n0.587779 0.218754 0.786642 O\n0.685189 0.890618 0.570962 O\n0.184715 0.109433 0.929125 O\n0.315402 0.110009 0.430210 O\n0.813175 0.890054 0.069862 O\n0.719861 0.387843 0.348798 O\n0.222833 0.611597 0.151293 O\n0.279151 0.612086 0.651285 O\n0.778391 0.387761 0.848635 O\n0.952766 0.738092 0.457769 O\n0.451956 0.261998 0.041873 O\n0.048080 0.261541 0.542285 O\n0.547642 0.738693 0.957864 O\n0.882293 0.708884 0.627200 O\n0.382069 0.291054 0.872638 O\n0.116549 0.293611 0.374285 O\n0.618052 0.707589 0.127141 O\n0.805167 0.923516 0.680601 O\n0.305621 0.076511 0.819347 O\n0.204414 0.084308 0.320639 O\n0.685998 0.925928 0.178016 O\n0.896442 0.613201 0.338971 O\n0.397580 0.385010 0.160677 O\n0.103070 0.386152 0.660822 O\n0.602588 0.614066 0.839114 O\n0.842597 0.932384 0.384026 O\n0.342158 0.069752 0.117328 O\n0.156843 0.069052 0.617639 O\n0.657051 0.930891 0.882331 O\n0.895090 0.467624 0.248667 O\n0.402993 0.529605 0.250653 O\n0.102430 0.530681 0.751091 O\n0.602634 0.469203 0.748978 O\n0.606827 0.313990 0.245816 O\n0.111915 0.674857 0.255397 O\n0.393480 0.683442 0.754223 O\n0.894012 0.316384 0.745783 O\n0.504515 0.971276 0.358158 O\n0.001037 0.028307 0.139454 O\n0.496451 0.028706 0.642301 O\n0.997066 0.971549 0.857791 O\n0.709426 0.651762 0.534064 O\n0.209813 0.348687 0.965912 O\n0.291803 0.349052 0.466480 O\n0.790572 0.651024 0.033667 O\n",
            "nsites": 108,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "B",
                "O"
            ],
            "chemical_system": "B-K-Na-O",
            "density": 2.252261364914103,
            "density_atomic": 0.0827592872453392,
            "volume": 1304.9894893347127,
            "volume_molar": 7.276694810272369,
            "formula_full": "K9 Na3 B36 O60",
            "formula_reduced": "K3Na(B3O5)4",
            "formula_anonymous": "AB3C12D20",
            "energy": -854.5408746400001,
            "energy_per_atom": -7.912415505925927,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -813.32087464,
            "band_gap": 5.3009,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0067168,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:33.878000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1186248",
            "created_at": "2022-09-04T14:39:08.698939Z",
            "structure_string": "Nb4 F20\n1.0\n7.256500 4.884382 0.000000\n-7.256500 4.884382 0.000000\n0.000000 0.155245 4.887966\nNb F\n4 20\ndirect\n0.743642 0.743642 0.127580 Nb\n0.256358 0.256358 0.872420 Nb\n0.803781 0.196219 0.500000 Nb\n0.196219 0.803781 0.500000 Nb\n0.893094 0.893094 0.877615 F\n0.106906 0.106906 0.122385 F\n0.650966 0.650966 0.792235 F\n0.349034 0.349034 0.207765 F\n0.529472 0.723598 0.230212 F\n0.276402 0.470528 0.769788 F\n0.470528 0.276402 0.769788 F\n0.723598 0.529472 0.230212 F\n0.783600 0.963617 0.350094 F\n0.036383 0.216400 0.649906 F\n0.216400 0.036383 0.649906 F\n0.963617 0.783600 0.350094 F\n0.704048 0.069256 0.820959 F\n0.930744 0.295951 0.179041 F\n0.295951 0.930744 0.179041 F\n0.069256 0.704049 0.820959 F\n0.604455 0.168191 0.337455 F\n0.831809 0.395545 0.662545 F\n0.395545 0.831809 0.662545 F\n0.168191 0.604455 0.337455 F\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Nb",
                "F"
            ],
            "chemical_system": "F-Nb",
            "density": 3.6019457527401415,
            "density_atomic": 0.06926538427836727,
            "volume": 346.49342164258513,
            "volume_molar": 8.694300656440326,
            "formula_full": "Nb4 F20",
            "formula_reduced": "NbF5",
            "formula_anonymous": "AB5",
            "energy": -157.99765102,
            "energy_per_atom": -6.583235459166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -148.75765102,
            "band_gap": 4.399,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0021443,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:29.721000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1096807",
            "created_at": "2022-09-04T14:39:08.699390Z",
            "structure_string": "Al1 O3 F3\n1.0\n3.166693 -3.655789 0.000000\n3.166693 3.655789 0.000000\n-1.053734 0.000000 4.720422\nAl O F\n1 3 3\ndirect\n0.023381 0.023381 0.023381 Al\n0.139490 0.746976 0.746976 O\n0.746976 0.746976 0.139490 O\n0.746976 0.139490 0.746976 O\n0.250955 0.250955 0.873068 F\n0.250955 0.873068 0.250955 F\n0.873068 0.250955 0.250955 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Al",
                "O",
                "F"
            ],
            "chemical_system": "Al-F-O",
            "density": 2.0051307278716997,
            "density_atomic": 0.06404719803278763,
            "volume": 109.29439874038667,
            "volume_molar": 9.402660764202503,
            "formula_full": "Al1 O3 F3",
            "formula_reduced": "Al(OF)3",
            "formula_anonymous": "AB3C3",
            "energy": -32.30289132,
            "energy_per_atom": -4.6146987600000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.855891320000005,
            "band_gap": 0.3820000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0013504,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.056000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-31053",
            "created_at": "2022-09-04T14:39:08.715243Z",
            "structure_string": "Ag4 S2\n1.0\n5.898564 0.000000 0.000000\n0.000000 4.345211 0.000000\n0.000000 1.525316 5.711098\nAg S\n4 2\ndirect\n0.454175 0.905926 0.008632 Ag\n0.954175 0.094074 0.991368 Ag\n0.524640 0.983198 0.491245 Ag\n0.024640 0.016802 0.508755 Ag\n0.771185 0.705837 0.804535 S\n0.271185 0.294163 0.195465 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-S",
            "density": 5.62219714213187,
            "density_atomic": 0.04098967469363167,
            "volume": 146.3783268553772,
            "volume_molar": 14.691848142272828,
            "formula_full": "Ag4 S2",
            "formula_reduced": "Ag2S",
            "formula_anonymous": "AB2",
            "energy": -20.93920786,
            "energy_per_atom": -3.4898679766666665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.93320786,
            "band_gap": 1.5919,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0017598,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:27.341000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-865048",
            "created_at": "2022-09-04T14:39:08.744954Z",
            "structure_string": "Ti1 Zn1 Ir2\n1.0\n0.000000 3.067706 3.067706\n3.067706 0.000000 3.067706\n3.067706 3.067706 0.000000\nTi Zn Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Zn\n0.750000 0.750000 0.750000 Ir\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Zn",
                "Ir"
            ],
            "chemical_system": "Ir-Ti-Zn",
            "density": 14.313777472598122,
            "density_atomic": 0.06927695467408063,
            "volume": 57.739258586327054,
            "volume_molar": 8.692848564622503,
            "formula_full": "Ti1 Zn1 Ir2",
            "formula_reduced": "TiZnIr2",
            "formula_anonymous": "ABC2",
            "energy": -29.6619482,
            "energy_per_atom": -7.41548705,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.6619482,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001845,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.558000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1078853",
            "created_at": "2022-09-04T14:39:08.766568Z",
            "structure_string": "Dy3 Cd3 Cu3\n1.0\n3.770332 -6.530407 0.000000\n3.770332 6.530407 0.000000\n0.000000 0.000000 3.888877\nDy Cd Cu\n3 3 3\ndirect\n0.000000 0.411755 0.500000 Dy\n0.588245 0.588245 0.500000 Dy\n0.411755 0.000000 0.500000 Dy\n0.000000 0.747520 0.000000 Cd\n0.252480 0.252480 0.000000 Cd\n0.747520 0.000000 0.000000 Cd\n0.333333 0.666667 0.000000 Cu\n0.666667 0.333333 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cd",
                "Cu"
            ],
            "chemical_system": "Cd-Cu-Dy",
            "density": 8.804400846113847,
            "density_atomic": 0.046996818994215275,
            "volume": 191.50232276588312,
            "volume_molar": 12.813932706256674,
            "formula_full": "Dy3 Cd3 Cu3",
            "formula_reduced": "DyCdCu",
            "formula_anonymous": "ABC",
            "energy": -31.50960462,
            "energy_per_atom": -3.50106718,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.50960462,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0017339,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:39.938000Z",
            "spacegroup": 189
        },
        {
            "id": "mp-1078771",
            "created_at": "2022-09-04T14:39:08.783617Z",
            "structure_string": "Tb4 Ni4 Sn2\n1.0\n7.265826 0.000000 0.000000\n0.000000 7.265826 0.000000\n0.000000 0.000000 3.724378\nTb Ni Sn\n4 4 2\ndirect\n0.675729 0.175729 0.500000 Tb\n0.324271 0.824271 0.500000 Tb\n0.175729 0.324271 0.500000 Tb\n0.824271 0.675729 0.500000 Tb\n0.880049 0.380049 0.000000 Ni\n0.119951 0.619951 0.000000 Ni\n0.380049 0.119951 0.000000 Ni\n0.619951 0.880049 0.000000 Ni\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sn-Tb",
            "density": 9.356727050956971,
            "density_atomic": 0.05085998887370651,
            "volume": 196.61821053149657,
            "volume_molar": 11.840625397999867,
            "formula_full": "Tb4 Ni4 Sn2",
            "formula_reduced": "Tb2Ni2Sn",
            "formula_anonymous": "AB2C2",
            "energy": -55.50644522,
            "energy_per_atom": -5.550644522000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -55.50644522,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002037,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:25.465000Z",
            "spacegroup": 127
        },
        {
            "id": "mp-1199465",
            "created_at": "2022-09-04T14:39:08.786959Z",
            "structure_string": "Ho6 H40 N8 O49\n1.0\n10.196856 0.000000 0.000000\n-3.724909 9.536898 0.000000\n-3.711952 -2.613884 10.490840\nHo H N O\n6 40 8 49\ndirect\n0.737520 0.476916 0.616606 Ho\n0.262480 0.523084 0.383394 Ho\n0.652477 0.760742 0.521900 Ho\n0.347523 0.239258 0.478100 Ho\n0.481391 0.566768 0.706740 Ho\n0.518609 0.433232 0.293260 Ho\n0.807492 0.741273 0.789400 H\n0.192508 0.258727 0.210600 H\n0.844440 0.647476 0.446193 H\n0.155560 0.352524 0.553807 H\n0.410252 0.790191 0.591686 H\n0.589748 0.209809 0.408314 H\n0.556023 0.323008 0.754971 H\n0.443977 0.676992 0.245029 H\n0.968101 0.545793 0.871543 H\n0.031899 0.454207 0.128457 H\n0.836488 0.402377 0.874503 H\n0.163512 0.597623 0.125497 H\n0.011576 0.759992 0.701272 H\n0.988424 0.240008 0.298728 H\n0.089714 0.649056 0.707412 H\n0.910286 0.350944 0.292588 H\n0.957241 0.985953 0.691839 H\n0.042759 0.014047 0.308161 H\n0.019000 0.939580 0.595209 H\n0.981000 0.060420 0.404791 H\n0.739058 0.063971 0.688791 H\n0.260942 0.936029 0.311209 H\n0.683398 0.939472 0.760247 H\n0.316602 0.060528 0.239753 H\n0.487875 0.841800 0.856777 H\n0.512125 0.158200 0.143223 H\n0.644682 0.839514 0.933795 H\n0.355318 0.160486 0.066205 H\n0.643343 0.578669 0.994168 H\n0.356657 0.421331 0.005832 H\n0.751309 0.585036 0.920079 H\n0.248691 0.414964 0.079921 H\n0.728856 0.992201 0.111156 H\n0.271144 0.007799 0.888844 H\n0.739084 0.853326 0.149055 H\n0.260916 0.146674 0.850945 H\n0.029076 0.803652 0.991509 H\n0.970924 0.196348 0.008491 H\n0.035939 0.925152 0.920846 H\n0.964061 0.074848 0.079154 H\n0.890656 0.280431 0.602132 N\n0.109344 0.719569 0.397868 N\n0.680172 0.979936 0.370974 N\n0.319828 0.020064 0.629026 N\n0.244892 0.504387 0.815291 N\n0.755108 0.495613 0.184709 N\n0.677861 0.215755 0.959107 N\n0.322139 0.784245 0.040893 N\n0.500000 0.500000 0.500000 O\n0.721719 0.681146 0.706866 O\n0.278281 0.318854 0.293134 O\n0.747501 0.606213 0.457120 O\n0.252499 0.393787 0.542880 O\n0.432819 0.709820 0.565638 O\n0.567181 0.290180 0.434362 O\n0.537092 0.365670 0.680632 O\n0.462908 0.634330 0.319368 O\n0.857640 0.495706 0.847133 O\n0.142360 0.504294 0.152867 O\n0.998138 0.661171 0.706945 O\n0.001862 0.338829 0.293055 O\n0.943539 0.901497 0.633097 O\n0.056461 0.098503 0.366903 O\n0.732128 0.967232 0.699157 O\n0.267872 0.032768 0.300843 O\n0.568608 0.818395 0.844796 O\n0.431392 0.181605 0.155204 O\n0.658643 0.597071 0.915721 O\n0.341357 0.402929 0.084279 O\n0.765696 0.918753 0.095291 O\n0.234304 0.081247 0.904709 O\n0.963406 0.842323 0.936669 O\n0.036594 0.157677 0.063331 O\n0.910278 0.391429 0.556100 O\n0.089722 0.608571 0.443900 O\n0.790591 0.246732 0.651975 O\n0.209409 0.753268 0.348025 O\n0.966510 0.208859 0.599077 O\n0.033490 0.791141 0.400923 O\n0.589947 0.952342 0.429666 O\n0.410053 0.047658 0.570334 O\n0.758252 0.903887 0.377643 O\n0.241748 0.096113 0.622357 O\n0.694030 0.076261 0.311378 O\n0.305970 0.923739 0.688622 O\n0.344907 0.451067 0.841331 O\n0.655093 0.548933 0.158669 O\n0.255550 0.590699 0.741692 O\n0.744450 0.409301 0.258308 O\n0.144715 0.472478 0.859984 O\n0.855285 0.527522 0.140016 O\n0.574190 0.254072 0.902025 O\n0.425810 0.745928 0.097975 O\n0.665572 0.145419 0.042362 O\n0.334428 0.854581 0.957638 O\n0.797205 0.250345 0.931685 O\n0.202795 0.749655 0.068315 O\n",
            "nsites": 103,
            "nelements": 4,
            "elements": [
                "Ho",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-Ho-N-O",
            "density": 3.134761411619397,
            "density_atomic": 0.10096097529034793,
            "volume": 1020.1961669227951,
            "volume_molar": 5.964820310700513,
            "formula_full": "Ho6 H40 N8 O49",
            "formula_reduced": "Ho6H40N8O49",
            "formula_anonymous": "A6B8C40D49",
            "energy": -634.12539684,
            "energy_per_atom": -6.156557250873787,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -600.46239684,
            "band_gap": 2.9414,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012031,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:27.735000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-532656",
            "created_at": "2022-09-04T14:39:06.162797Z",
            "structure_string": "K8 Fe4 Sn4 P12 O48\n1.0\n10.094794 0.000000 0.000000\n0.000000 10.094794 0.000000\n0.000000 0.000000 10.094794\nK Fe Sn P O\n8 4 4 12 48\ndirect\n0.062847 0.437153 0.562847 K\n0.201878 0.798122 0.298122 K\n0.298122 0.201878 0.798122 K\n0.437153 0.562847 0.062847 K\n0.562847 0.062847 0.437153 K\n0.701878 0.701878 0.701878 K\n0.798122 0.298122 0.201878 K\n0.937153 0.937153 0.937153 K\n0.146600 0.146600 0.146600 Fe\n0.353400 0.853400 0.646600 Fe\n0.646600 0.353400 0.853400 Fe\n0.853400 0.646600 0.353400 Fe\n0.086138 0.586138 0.913862 Sn\n0.413862 0.413862 0.413862 Sn\n0.586138 0.913862 0.086138 Sn\n0.913862 0.086138 0.586138 Sn\n0.040501 0.770893 0.624231 P\n0.124231 0.459499 0.229107 P\n0.229107 0.124231 0.459499 P\n0.270893 0.875769 0.959499 P\n0.375769 0.540501 0.729107 P\n0.459499 0.229107 0.124231 P\n0.540501 0.729107 0.375769 P\n0.624231 0.040501 0.770893 P\n0.729107 0.375769 0.540501 P\n0.770893 0.624231 0.040501 P\n0.875769 0.959499 0.270893 P\n0.959499 0.270893 0.875769 P\n0.998039 0.416758 0.843693 O\n0.012571 0.692551 0.755269 O\n0.018972 0.549205 0.291965 O\n0.049205 0.208035 0.981028 O\n0.081862 0.313443 0.238566 O\n0.083242 0.156307 0.498039 O\n0.156307 0.498039 0.083242 O\n0.186557 0.761434 0.581862 O\n0.192551 0.744731 0.987429 O\n0.208035 0.981028 0.049205 O\n0.238566 0.081862 0.313443 O\n0.244731 0.512571 0.807449 O\n0.255269 0.487429 0.307449 O\n0.261434 0.918138 0.813443 O\n0.291965 0.018972 0.549205 O\n0.307449 0.255269 0.487429 O\n0.313443 0.238566 0.081862 O\n0.343693 0.501961 0.583242 O\n0.416758 0.843693 0.998039 O\n0.418138 0.686557 0.738566 O\n0.450795 0.791965 0.481028 O\n0.481028 0.450795 0.791965 O\n0.487429 0.307449 0.255269 O\n0.501961 0.583242 0.343693 O\n0.498039 0.083242 0.156307 O\n0.512571 0.807449 0.244731 O\n0.518972 0.950795 0.708035 O\n0.549205 0.291965 0.018972 O\n0.581862 0.186557 0.761434 O\n0.583242 0.343693 0.501961 O\n0.656307 0.001961 0.916758 O\n0.686557 0.738566 0.418138 O\n0.692551 0.755269 0.012571 O\n0.708035 0.518972 0.950795 O\n0.738566 0.418138 0.686557 O\n0.744731 0.987429 0.192551 O\n0.755269 0.012571 0.692551 O\n0.761434 0.581862 0.186557 O\n0.791965 0.481028 0.450795 O\n0.807449 0.244731 0.512571 O\n0.813443 0.261434 0.918138 O\n0.843693 0.998039 0.416758 O\n0.916758 0.656307 0.001961 O\n0.918138 0.813443 0.261434 O\n0.950795 0.708035 0.518972 O\n0.981028 0.049205 0.208035 O\n0.987429 0.192551 0.744731 O\n0.001961 0.916758 0.656307 O\n",
            "nsites": 76,
            "nelements": 5,
            "elements": [
                "K",
                "Fe",
                "Sn",
                "P",
                "O"
            ],
            "chemical_system": "Fe-K-O-P-Sn",
            "density": 3.4715947793418565,
            "density_atomic": 0.07387903422424277,
            "volume": 1028.7086288827156,
            "volume_molar": 8.151352847576732,
            "formula_full": "K8 Fe4 Sn4 P12 O48",
            "formula_reduced": "K2FeSn(PO4)3",
            "formula_anonymous": "ABC2D3E12",
            "energy": -552.8248135700001,
            "energy_per_atom": -7.274010704868422,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -510.82481357,
            "band_gap": 2.6995999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 20.0032907,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:25.949000Z",
            "spacegroup": 198
        }
    ]
}