GET /third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12185
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=-nelements&page=12186",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12184",
    "results": [
        {
            "id": "mp-632329",
            "created_at": "2022-09-04T14:44:22.471252Z",
            "structure_string": "C2\n1.0\n1.237044 2.131760 0.000000\n-1.237044 2.131760 0.000000\n0.000000 0.260309 3.729055\nC\n2\ndirect\n0.833817 0.833817 0.999905 C\n0.166183 0.166183 0.000095 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.028127117662893,
            "density_atomic": 0.10168988473577566,
            "volume": 19.66763956116844,
            "volume_molar": 5.922064692715049,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -18.42910687,
            "energy_per_atom": -9.214553435,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.42910687,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.9e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.326000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1196583",
            "created_at": "2022-09-04T14:44:27.728948Z",
            "structure_string": "C240\n1.0\n14.295700 0.000000 0.000000\n0.000000 14.295700 0.000000\n-0.000000 -0.000000 14.295700\nC\n240\ndirect\n0.399630 0.724993 0.967534 C\n0.600371 0.224993 0.532466 C\n0.100371 0.275007 0.467534 C\n0.899629 0.775007 0.032466 C\n0.967534 0.399630 0.724993 C\n0.532466 0.600371 0.224993 C\n0.467534 0.100371 0.275007 C\n0.032466 0.899629 0.775007 C\n0.724993 0.967534 0.399630 C\n0.224993 0.532466 0.600371 C\n0.275007 0.467534 0.100371 C\n0.775007 0.032466 0.899629 C\n0.600371 0.275007 0.032466 C\n0.399630 0.775007 0.467534 C\n0.899629 0.724993 0.532466 C\n0.100371 0.224993 0.967534 C\n0.032466 0.600371 0.275007 C\n0.467534 0.399630 0.775007 C\n0.532466 0.899629 0.724993 C\n0.967534 0.100371 0.224993 C\n0.275007 0.032466 0.600371 C\n0.775007 0.467534 0.399630 C\n0.724993 0.532466 0.899629 C\n0.224993 0.967534 0.100371 C\n0.493610 0.742233 0.946052 C\n0.506390 0.242233 0.553948 C\n0.006390 0.257767 0.446052 C\n0.993610 0.757767 0.053948 C\n0.946052 0.493610 0.742233 C\n0.553948 0.506390 0.242233 C\n0.446052 0.006390 0.257767 C\n0.053948 0.993610 0.757767 C\n0.742233 0.946052 0.493610 C\n0.242233 0.553948 0.506390 C\n0.257767 0.446052 0.006390 C\n0.757767 0.053948 0.993610 C\n0.506390 0.257767 0.053948 C\n0.493610 0.757767 0.446052 C\n0.993610 0.742233 0.553948 C\n0.006390 0.242233 0.946052 C\n0.053948 0.506390 0.257767 C\n0.446052 0.493610 0.757767 C\n0.553948 0.993610 0.742233 C\n0.946052 0.006390 0.242233 C\n0.257767 0.053948 0.506390 C\n0.757767 0.446052 0.493610 C\n0.742233 0.553948 0.993610 C\n0.242233 0.946052 0.006390 C\n0.372164 0.704062 0.063137 C\n0.627836 0.204062 0.436863 C\n0.127836 0.295938 0.563137 C\n0.872164 0.795938 0.936863 C\n0.063137 0.372164 0.704062 C\n0.436863 0.627836 0.204062 C\n0.563137 0.127836 0.295938 C\n0.936863 0.872164 0.795938 C\n0.704062 0.063137 0.372164 C\n0.204062 0.436863 0.627836 C\n0.295938 0.563137 0.127836 C\n0.795938 0.936863 0.872164 C\n0.627836 0.295938 0.936863 C\n0.372164 0.795938 0.563137 C\n0.872164 0.704062 0.436863 C\n0.127836 0.204062 0.063137 C\n0.936863 0.627836 0.295938 C\n0.563137 0.372164 0.795938 C\n0.436863 0.872164 0.704062 C\n0.063137 0.127836 0.204062 C\n0.295938 0.936863 0.627836 C\n0.795938 0.563137 0.372164 C\n0.704062 0.436863 0.872164 C\n0.204062 0.063137 0.127836 C\n0.534812 0.703117 0.861609 C\n0.465188 0.203117 0.638391 C\n0.965188 0.296883 0.361609 C\n0.034812 0.796883 0.138391 C\n0.861609 0.534812 0.703117 C\n0.638391 0.465188 0.203117 C\n0.361609 0.965188 0.296883 C\n0.138391 0.034812 0.796883 C\n0.703117 0.861609 0.534812 C\n0.203117 0.638391 0.465188 C\n0.296883 0.361609 0.965188 C\n0.796883 0.138391 0.034812 C\n0.465188 0.296883 0.138391 C\n0.534812 0.796883 0.361609 C\n0.034812 0.703117 0.638391 C\n0.965188 0.203117 0.861609 C\n0.138391 0.465188 0.296883 C\n0.361609 0.534812 0.796883 C\n0.638391 0.034812 0.703117 C\n0.861609 0.965188 0.203117 C\n0.296883 0.138391 0.465188 C\n0.796883 0.361609 0.534812 C\n0.703117 0.638391 0.034812 C\n0.203117 0.861609 0.965188 C\n0.342974 0.667929 0.905323 C\n0.657026 0.167929 0.594677 C\n0.157026 0.332071 0.405323 C\n0.842974 0.832071 0.094677 C\n0.905323 0.342974 0.667929 C\n0.594677 0.657026 0.167929 C\n0.405323 0.157026 0.332071 C\n0.094677 0.842974 0.832071 C\n0.667929 0.905323 0.342974 C\n0.167929 0.594677 0.657026 C\n0.332071 0.405323 0.157026 C\n0.832071 0.094677 0.842974 C\n0.657026 0.332071 0.094677 C\n0.342974 0.832071 0.405323 C\n0.842974 0.667929 0.594677 C\n0.157026 0.167929 0.905323 C\n0.094677 0.657026 0.332071 C\n0.405323 0.342974 0.832071 C\n0.594677 0.842974 0.667929 C\n0.905323 0.157026 0.167929 C\n0.332071 0.094677 0.657026 C\n0.832071 0.405323 0.342974 C\n0.667929 0.594677 0.842974 C\n0.167929 0.905323 0.157026 C\n0.537444 0.719521 0.111461 C\n0.462556 0.219521 0.388539 C\n0.962556 0.280479 0.611461 C\n0.037444 0.780479 0.888539 C\n0.111461 0.537444 0.719521 C\n0.388539 0.462556 0.219521 C\n0.611461 0.962556 0.280479 C\n0.888539 0.037444 0.780479 C\n0.719521 0.111461 0.537444 C\n0.219521 0.388539 0.462556 C\n0.280479 0.611461 0.962556 C\n0.780479 0.888539 0.037444 C\n0.462556 0.280479 0.888539 C\n0.537444 0.780479 0.611461 C\n0.037444 0.719521 0.388539 C\n0.962556 0.219521 0.111461 C\n0.888539 0.462556 0.280479 C\n0.611461 0.537444 0.780479 C\n0.388539 0.037444 0.719521 C\n0.111461 0.962556 0.219521 C\n0.280479 0.888539 0.462556 C\n0.780479 0.611461 0.537444 C\n0.719521 0.388539 0.037444 C\n0.219521 0.111461 0.962556 C\n0.563828 0.739695 0.019254 C\n0.436172 0.239695 0.480746 C\n0.936172 0.260305 0.519254 C\n0.063828 0.760305 0.980746 C\n0.019254 0.563828 0.739695 C\n0.480746 0.436172 0.239695 C\n0.519254 0.936172 0.260305 C\n0.980746 0.063828 0.760305 C\n0.739695 0.019254 0.563828 C\n0.239695 0.480746 0.436172 C\n0.260305 0.519254 0.936172 C\n0.760305 0.980746 0.063828 C\n0.436172 0.260305 0.980746 C\n0.563828 0.760305 0.519254 C\n0.063828 0.739695 0.480746 C\n0.936172 0.239695 0.019254 C\n0.980746 0.436172 0.260305 C\n0.519254 0.563828 0.760305 C\n0.480746 0.063828 0.739695 C\n0.019254 0.936172 0.239695 C\n0.260305 0.980746 0.436172 C\n0.760305 0.519254 0.563828 C\n0.739695 0.480746 0.063828 C\n0.239695 0.019254 0.936172 C\n0.439913 0.701311 0.133825 C\n0.560087 0.201311 0.366175 C\n0.060087 0.298689 0.633825 C\n0.939913 0.798689 0.866175 C\n0.133825 0.439913 0.701311 C\n0.366175 0.560087 0.201311 C\n0.633825 0.060087 0.298689 C\n0.866175 0.939913 0.798689 C\n0.701311 0.133825 0.439913 C\n0.201311 0.366175 0.560087 C\n0.298689 0.633825 0.060087 C\n0.798689 0.866175 0.939913 C\n0.560087 0.298689 0.866175 C\n0.439913 0.798689 0.633825 C\n0.939913 0.701311 0.366175 C\n0.060087 0.201311 0.133825 C\n0.866175 0.560087 0.298689 C\n0.633825 0.439913 0.798689 C\n0.366175 0.939913 0.701311 C\n0.133825 0.060087 0.201311 C\n0.298689 0.866175 0.560087 C\n0.798689 0.633825 0.439913 C\n0.701311 0.366175 0.939913 C\n0.201311 0.133825 0.060087 C\n0.480226 0.648184 0.801623 C\n0.519774 0.148184 0.698377 C\n0.019774 0.351816 0.301623 C\n0.980226 0.851816 0.198377 C\n0.801623 0.480226 0.648184 C\n0.698377 0.519774 0.148184 C\n0.301623 0.019774 0.351816 C\n0.198377 0.980226 0.851816 C\n0.648184 0.801623 0.480226 C\n0.148184 0.698377 0.519774 C\n0.351816 0.301623 0.019774 C\n0.851816 0.198377 0.980226 C\n0.519774 0.351816 0.198377 C\n0.480226 0.851816 0.301623 C\n0.980226 0.648184 0.698377 C\n0.019774 0.148184 0.801623 C\n0.198377 0.519774 0.351816 C\n0.301623 0.480226 0.851816 C\n0.698377 0.980226 0.648184 C\n0.801623 0.019774 0.148184 C\n0.351816 0.198377 0.519774 C\n0.851816 0.301623 0.480226 C\n0.648184 0.698377 0.980226 C\n0.148184 0.801623 0.019774 C\n0.382696 0.630239 0.823966 C\n0.617304 0.130239 0.676034 C\n0.117304 0.369761 0.323966 C\n0.882696 0.869761 0.176034 C\n0.823966 0.382696 0.630239 C\n0.676034 0.617304 0.130239 C\n0.323966 0.117304 0.369761 C\n0.176034 0.882696 0.869761 C\n0.630239 0.823966 0.382696 C\n0.130239 0.676034 0.617304 C\n0.369761 0.323966 0.117304 C\n0.869761 0.176034 0.882696 C\n0.617304 0.369761 0.176034 C\n0.382696 0.869761 0.323966 C\n0.882696 0.630239 0.676034 C\n0.117304 0.130239 0.823966 C\n0.176034 0.617304 0.369761 C\n0.323966 0.382696 0.869761 C\n0.676034 0.882696 0.630239 C\n0.823966 0.117304 0.130239 C\n0.369761 0.176034 0.617304 C\n0.869761 0.323966 0.382696 C\n0.630239 0.676034 0.882696 C\n0.130239 0.823966 0.117304 C\n",
            "nsites": 240,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.6383714871150652,
            "density_atomic": 0.0821476160089512,
            "volume": 2921.569872141493,
            "volume_molar": 7.33087708758803,
            "formula_full": "C240",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -2122.47105768,
            "energy_per_atom": -8.843629407,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2122.47105768,
            "band_gap": 1.3604,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:39.046000Z",
            "spacegroup": 205
        },
        {
            "id": "mp-973111",
            "created_at": "2022-09-04T14:44:22.099458Z",
            "structure_string": "In2\n1.0\n1.711259 -2.963987 0.000000\n1.711259 2.963987 0.000000\n0.000000 0.000000 5.576016\nIn\n2\ndirect\n0.333333 0.666667 0.250000 In\n0.666667 0.333333 0.750000 In\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 6.741290216018945,
            "density_atomic": 0.03535769530814537,
            "volume": 56.564772748048966,
            "volume_molar": 17.032051177308144,
            "formula_full": "In2",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "energy": -5.4079664,
            "energy_per_atom": -2.7039832,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.4079664,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.64e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.865000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-20745",
            "created_at": "2022-09-04T14:44:28.526537Z",
            "structure_string": "Pb2\n1.0\n1.774194 -3.072994 0.000000\n1.774194 3.072994 0.000000\n0.000000 0.000000 5.841275\nPb\n2\ndirect\n0.333333 0.666667 0.250000 Pb\n0.666667 0.333333 0.750000 Pb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pb"
            ],
            "chemical_system": "Pb",
            "density": 10.803597041477024,
            "density_atomic": 0.03139999137093524,
            "volume": 63.69428501981242,
            "volume_molar": 19.17879749984349,
            "formula_full": "Pb2",
            "formula_reduced": "Pb",
            "formula_anonymous": "A",
            "energy": -7.3967515,
            "energy_per_atom": -3.69837575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.3967515,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0061659,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:41.518000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-974620",
            "created_at": "2022-09-04T14:41:56.812325Z",
            "structure_string": "Rb8\n1.0\n9.004761 0.000000 0.000000\n0.000000 9.004761 0.000000\n0.000000 0.000000 9.004761\nRb\n8\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.250000 0.000000 Rb\n0.500000 0.750000 0.000000 Rb\n0.000000 0.500000 0.250000 Rb\n0.250000 0.000000 0.500000 Rb\n0.750000 0.000000 0.500000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.500000 0.750000 Rb\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.5549808254789264,
            "density_atomic": 0.010956539671515114,
            "volume": 730.1575351201852,
            "volume_molar": 54.96389316835499,
            "formula_full": "Rb8",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy": -7.55309927,
            "energy_per_atom": -0.94413740875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.55309927,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.8378747,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:30.669000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-731827",
            "created_at": "2022-09-04T14:41:54.087290Z",
            "structure_string": "H16\n1.0\n4.372639 0.000000 0.000000\n0.000000 6.039404 0.000000\n0.000000 0.000000 9.854266\nH\n16\ndirect\n0.256709 0.535311 0.750000 H\n0.243291 0.035311 0.750000 H\n0.743291 0.464689 0.250000 H\n0.756709 0.964689 0.250000 H\n0.400902 0.602675 0.750000 H\n0.099098 0.102675 0.750000 H\n0.599098 0.397325 0.250000 H\n0.900902 0.897325 0.250000 H\n0.038430 0.444921 0.995282 H\n0.461570 0.944921 0.504718 H\n0.961570 0.555079 0.495282 H\n0.538430 0.055079 0.004718 H\n0.961570 0.555079 0.004718 H\n0.538430 0.055079 0.495282 H\n0.038430 0.444921 0.504718 H\n0.461570 0.944921 0.995282 H\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.1029062549219012,
            "density_atomic": 0.06148341691353577,
            "volume": 260.23277174885754,
            "volume_molar": 9.794739886478572,
            "formula_full": "H16",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy": -54.2248553,
            "energy_per_atom": -3.38905345625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -54.2248553,
            "band_gap": 8.1932,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:35.043000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1176403",
            "created_at": "2022-09-04T14:41:59.911255Z",
            "structure_string": "N4\n1.0\n2.174460 0.000000 0.000000\n0.000000 3.349316 0.000000\n0.000000 0.000000 7.727432\nN\n4\ndirect\n0.519546 0.856495 0.750000 N\n0.019546 0.643505 0.750000 N\n0.980454 0.356495 0.250000 N\n0.480454 0.143505 0.250000 N\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 1.6531116117352054,
            "density_atomic": 0.07107506280066113,
            "volume": 56.27852923912988,
            "volume_molar": 8.472930621095397,
            "formula_full": "N4",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy": -29.19879891,
            "energy_per_atom": -7.2996997275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.19879891,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0071702,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:42.644000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-542909",
            "created_at": "2022-09-04T14:41:55.208597Z",
            "structure_string": "Mn20\n1.0\n6.028121 0.000000 0.000000\n0.000000 6.028121 0.000000\n0.000000 0.000000 6.028121\nMn\n20\ndirect\n0.053358 0.053358 0.053358 Mn\n0.303358 0.196642 0.803358 Mn\n0.803358 0.303358 0.196642 Mn\n0.196642 0.803358 0.303358 Mn\n0.446642 0.946642 0.553358 Mn\n0.553358 0.446642 0.946642 Mn\n0.946642 0.553358 0.446642 Mn\n0.696642 0.696642 0.696642 Mn\n0.125000 0.197057 0.447057 Mn\n0.375000 0.802943 0.947057 Mn\n0.875000 0.697057 0.052943 Mn\n0.197057 0.447057 0.125000 Mn\n0.802943 0.947057 0.375000 Mn\n0.052943 0.875000 0.697057 Mn\n0.447057 0.125000 0.197057 Mn\n0.302943 0.552943 0.625000 Mn\n0.947057 0.375000 0.802943 Mn\n0.552943 0.625000 0.302943 Mn\n0.697057 0.052943 0.875000 Mn\n0.625000 0.302943 0.552943 Mn\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "Mn"
            ],
            "chemical_system": "Mn",
            "density": 8.32925983772251,
            "density_atomic": 0.09130280334277263,
            "volume": 219.0513244693616,
            "volume_molar": 6.595789548094639,
            "formula_full": "Mn20",
            "formula_reduced": "Mn",
            "formula_anonymous": "A",
            "energy": -182.18136604,
            "energy_per_atom": -9.109068302,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -182.18136604,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.6165077,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:33.277000Z",
            "spacegroup": 213
        },
        {
            "id": "mp-674158",
            "created_at": "2022-09-04T14:41:51.266078Z",
            "structure_string": "P1\n1.0\n0.000000 3.936770 3.936770\n3.936770 0.000000 3.936770\n3.936770 3.936770 0.000000\nP\n1\ndirect\n0.000000 0.000000 0.000000 P\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 0.42149548918761226,
            "density_atomic": 0.00819501733909508,
            "volume": 122.02536719835948,
            "volume_molar": 73.48539375592077,
            "formula_full": "P1",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy": -1.89552785,
            "energy_per_atom": -1.89552785,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.89552785,
            "band_gap": 2.0034,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9999906,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:26.730000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1018122",
            "created_at": "2022-09-04T14:47:14.980628Z",
            "structure_string": "Tm3\n1.0\n8.477536 -1.755817 0.000000\n8.477536 1.755817 0.000000\n8.113881 0.000000 3.019344\nTm\n3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.778010 0.778010 0.778010 Tm\n0.221990 0.221990 0.221990 Tm\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.362600091003332,
            "density_atomic": 0.033375652952173276,
            "volume": 89.88588191215158,
            "volume_molar": 18.043514440390492,
            "formula_full": "Tm3",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy": -13.427506270000002,
            "energy_per_atom": -4.475835423333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.427506270000002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0050486,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:04.333000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-949029",
            "created_at": "2022-09-04T14:47:14.970257Z",
            "structure_string": "Cs8\n1.0\n9.825794 0.000000 0.000000\n0.000000 9.825794 0.000000\n0.000000 0.000000 9.825794\nCs\n8\ndirect\n0.000000 0.250000 0.500000 Cs\n0.000000 0.750000 0.500000 Cs\n0.500000 0.000000 0.750000 Cs\n0.500000 0.000000 0.250000 Cs\n0.750000 0.500000 0.000000 Cs\n0.250000 0.500000 0.000000 Cs\n0.500000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 Cs\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.8611394570649997,
            "density_atomic": 0.008433095578909556,
            "volume": 948.6433451563516,
            "volume_molar": 71.41079694461017,
            "formula_full": "Cs8",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -6.78970224,
            "energy_per_atom": -0.84871278,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.78970224,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007724,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.841000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-1246134",
            "created_at": "2022-09-04T14:47:14.470580Z",
            "structure_string": "Ni1\n1.0\n0.000000 0.000000 -2.338222\n-1.199048 -2.076812 0.000000\n-1.199048 2.076812 0.000000\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ni"
            ],
            "chemical_system": "Ni",
            "density": 8.369294959089133,
            "density_atomic": 0.0858717885196815,
            "volume": 11.645268105377864,
            "volume_molar": 7.012944371852401,
            "formula_full": "Ni1",
            "formula_reduced": "Ni",
            "formula_anonymous": "A",
            "energy": -5.37022588,
            "energy_per_atom": -5.37022588,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.37022588,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4577781,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.220000Z",
            "spacegroup": 191
        }
    ]
}