GET /third-parties/MatprojStructure/?format=api&ordering=elements&page=11
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=12",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=10",
    "results": [
        {
            "id": "mp-24",
            "created_at": "2022-09-04T14:43:04.661171Z",
            "structure_string": "C8\n1.0\n-2.238470 2.238470 2.238470\n2.238470 -2.238470 2.238470\n2.238470 2.238470 -2.238470\nC\n8\ndirect\n0.500000 0.000000 0.688271 C\n0.688271 0.500000 0.000000 C\n0.000000 0.688271 0.500000 C\n0.811729 0.811729 0.811729 C\n0.500000 0.000000 0.311729 C\n0.311729 0.500000 0.000000 C\n0.000000 0.311729 0.500000 C\n0.188271 0.188271 0.188271 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.5562605942940047,
            "density_atomic": 0.17831018912703478,
            "volume": 44.86563577306569,
            "volume_molar": 3.3773396739036623,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -67.14952989,
            "energy_per_atom": -8.39369123625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -67.14952989,
            "band_gap": 2.407,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:57.552000Z",
            "spacegroup": 206
        },
        {
            "id": "mp-1205283",
            "created_at": "2022-09-04T14:47:08.851056Z",
            "structure_string": "C120\n1.0\n9.118096 0.000000 0.000000\n0.000000 9.634506 0.000000\n0.000000 0.000000 13.322437\nC\n120\ndirect\n0.500000 0.267658 0.271796 C\n0.500000 0.732342 0.728204 C\n0.000000 0.232342 0.771796 C\n0.000000 0.767658 0.228204 C\n0.412357 0.759071 0.302712 C\n0.412357 0.240929 0.697288 C\n0.087643 0.740929 0.802712 C\n0.087643 0.259071 0.197288 C\n0.587643 0.240929 0.697288 C\n0.587643 0.759071 0.302712 C\n0.912357 0.259071 0.197288 C\n0.912357 0.740929 0.802712 C\n0.077412 0.392295 0.429945 C\n0.077412 0.607705 0.570055 C\n0.422588 0.107705 0.929945 C\n0.422588 0.892295 0.070055 C\n0.922588 0.607705 0.570055 C\n0.922588 0.392295 0.429945 C\n0.577412 0.892295 0.070055 C\n0.577412 0.107705 0.929945 C\n0.413976 0.489393 0.252007 C\n0.413976 0.510607 0.747993 C\n0.086024 0.010607 0.752007 C\n0.086024 0.989393 0.247993 C\n0.586024 0.510607 0.747993 C\n0.586024 0.489393 0.252007 C\n0.913976 0.989393 0.247993 C\n0.913976 0.010607 0.752007 C\n0.224688 0.602534 0.366641 C\n0.224688 0.397466 0.633359 C\n0.275312 0.897466 0.866641 C\n0.275312 0.102534 0.133359 C\n0.775312 0.397466 0.633359 C\n0.775312 0.602534 0.366641 C\n0.724688 0.102534 0.133359 C\n0.724688 0.897466 0.866641 C\n0.281173 0.760612 0.222119 C\n0.281173 0.239388 0.777881 C\n0.218827 0.739388 0.722119 C\n0.218827 0.260612 0.277881 C\n0.718827 0.239388 0.777881 C\n0.718827 0.760612 0.222119 C\n0.781173 0.260612 0.277881 C\n0.781173 0.739388 0.722119 C\n0.365650 0.348228 0.255963 C\n0.365650 0.651772 0.744037 C\n0.134350 0.151772 0.755963 C\n0.134350 0.848228 0.244037 C\n0.634350 0.651772 0.744037 C\n0.634350 0.348228 0.255963 C\n0.865650 0.848228 0.244037 C\n0.865650 0.151772 0.755963 C\n0.329557 0.620965 0.283501 C\n0.329557 0.379035 0.716499 C\n0.170443 0.879035 0.783501 C\n0.170443 0.120965 0.216499 C\n0.670443 0.379035 0.716499 C\n0.670443 0.620965 0.283501 C\n0.829557 0.120965 0.216499 C\n0.829557 0.879035 0.783501 C\n0.149761 0.491370 0.385322 C\n0.149761 0.508630 0.614678 C\n0.350239 0.008630 0.885322 C\n0.350239 0.991370 0.114678 C\n0.850239 0.508630 0.614678 C\n0.850239 0.491370 0.385322 C\n0.649761 0.991370 0.114678 C\n0.649761 0.008630 0.885322 C\n0.500000 0.833747 0.653448 C\n0.500000 0.166253 0.346552 C\n0.000000 0.666253 0.153448 C\n0.000000 0.333747 0.846552 C\n0.420768 0.861518 0.488122 C\n0.420768 0.138482 0.511878 C\n0.079232 0.638482 0.988122 C\n0.079232 0.361518 0.011878 C\n0.579232 0.138482 0.511878 C\n0.579232 0.861518 0.488122 C\n0.920768 0.361518 0.011878 C\n0.920768 0.638482 0.988122 C\n0.230220 0.719627 0.434901 C\n0.230220 0.280373 0.565099 C\n0.269780 0.780373 0.934901 C\n0.269780 0.219627 0.065099 C\n0.769780 0.280373 0.565099 C\n0.769780 0.719627 0.434901 C\n0.730220 0.219627 0.065099 C\n0.730220 0.780373 0.934901 C\n0.238308 0.783884 0.612484 C\n0.238308 0.216116 0.387516 C\n0.261692 0.716116 0.112484 C\n0.261692 0.283884 0.887516 C\n0.761692 0.216116 0.387516 C\n0.761692 0.783884 0.612484 C\n0.738308 0.283884 0.887516 C\n0.738308 0.716116 0.112484 C\n0.371416 0.849384 0.589412 C\n0.371416 0.150616 0.410588 C\n0.128584 0.650616 0.089412 C\n0.128584 0.349384 0.910588 C\n0.628584 0.150616 0.410588 C\n0.628584 0.849384 0.589412 C\n0.871416 0.349384 0.910588 C\n0.871416 0.650616 0.089412 C\n0.348814 0.802768 0.406359 C\n0.348814 0.197232 0.593641 C\n0.151186 0.697232 0.906359 C\n0.151186 0.302768 0.093641 C\n0.651186 0.197232 0.593641 C\n0.651186 0.802768 0.406359 C\n0.848814 0.302768 0.093641 C\n0.848814 0.697232 0.906359 C\n0.168962 0.719826 0.531859 C\n0.168962 0.280174 0.468141 C\n0.331038 0.780174 0.031859 C\n0.331038 0.219826 0.968141 C\n0.831038 0.280174 0.468141 C\n0.831038 0.719826 0.531859 C\n0.668962 0.219826 0.968141 C\n0.668962 0.780174 0.031859 C\n",
            "nsites": 120,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.044943794294427,
            "density_atomic": 0.10253306951123002,
            "volume": 1170.3541166965347,
            "volume_molar": 5.873364358159998,
            "formula_full": "C120",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -1023.52351202,
            "energy_per_atom": -8.529362600166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1023.52351202,
            "band_gap": 0.1060000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.55e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:56.024000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-569416",
            "created_at": "2022-09-04T14:43:04.541412Z",
            "structure_string": "C8\n1.0\n19.101325 -1.234578 0.000000\n19.101325 1.234578 0.000000\n19.021531 0.000000 2.136862\nC\n8\ndirect\n0.031609 0.031609 0.031609 C\n0.905413 0.905413 0.905413 C\n0.761271 0.761271 0.761271 C\n0.094587 0.094587 0.094587 C\n0.968391 0.968391 0.968391 C\n0.364913 0.364913 0.364913 C\n0.238729 0.238729 0.238729 C\n0.635087 0.635087 0.635087 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.5831384782625817,
            "density_atomic": 0.07937824408206161,
            "volume": 100.78328252927291,
            "volume_molar": 7.586638920576629,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -73.5878218,
            "energy_per_atom": -9.198477725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -73.5878218,
            "band_gap": 0.1056000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.98e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:04.295000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-630227",
            "created_at": "2022-09-04T14:43:09.698906Z",
            "structure_string": "C60\n1.0\n-4.564359 4.585472 7.585401\n4.564359 -4.585472 7.585401\n4.564359 4.585472 -7.585401\nC\n60\ndirect\n0.235781 0.701088 0.034030 C\n0.332942 0.798249 0.034030 C\n0.360268 0.947356 0.412913 C\n0.917051 0.089496 0.669185 C\n0.082128 0.590078 0.826883 C\n0.917872 0.409922 0.173117 C\n0.579689 0.752134 0.669185 C\n0.323510 0.352175 0.282972 C\n0.667058 0.701088 0.465307 C\n0.764219 0.798249 0.465307 C\n0.069203 0.040537 0.717028 C\n0.930797 0.647825 0.971334 C\n0.769908 0.566097 0.635304 C\n0.639732 0.052644 0.587087 C\n0.465557 0.052644 0.412913 C\n0.774653 0.698435 0.923782 C\n0.082128 0.255244 0.492050 C\n0.917051 0.247866 0.827555 C\n0.930797 0.959463 0.282972 C\n0.667058 0.201751 0.965970 C\n0.534443 0.947356 0.587087 C\n0.676490 0.647825 0.717028 C\n0.239268 0.033940 0.463442 C\n0.911650 0.587976 0.499626 C\n0.323510 0.040537 0.971334 C\n0.088350 0.412024 0.500374 C\n0.930793 0.134604 0.364696 C\n0.069203 0.352175 0.028666 C\n0.676490 0.959463 0.028666 C\n0.760732 0.966060 0.536558 C\n0.429503 0.966060 0.205328 C\n0.239268 0.775826 0.205328 C\n0.420311 0.247866 0.330815 C\n0.082949 0.910504 0.330815 C\n0.760732 0.224174 0.794672 C\n0.917872 0.744756 0.507950 C\n0.236806 0.744756 0.826883 C\n0.069207 0.865396 0.635304 C\n0.088350 0.587976 0.676325 C\n0.332942 0.298912 0.534693 C\n0.930793 0.566097 0.796190 C\n0.420311 0.089496 0.172445 C\n0.429503 0.224174 0.463442 C\n0.570497 0.775826 0.536558 C\n0.236806 0.409922 0.492050 C\n0.763194 0.255244 0.173117 C\n0.230092 0.865396 0.796190 C\n0.570497 0.033940 0.794672 C\n0.230092 0.433903 0.364696 C\n0.579689 0.910504 0.827555 C\n0.769908 0.134604 0.203810 C\n0.774653 0.850871 0.076218 C\n0.763194 0.590078 0.507950 C\n0.225347 0.301565 0.076218 C\n0.069207 0.433903 0.203810 C\n0.764219 0.298912 0.965970 C\n0.911650 0.412024 0.323675 C\n0.082949 0.752134 0.172445 C\n0.235781 0.201751 0.534693 C\n0.225347 0.149129 0.923782 C\n",
            "nsites": 60,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.884370470376474,
            "density_atomic": 0.09448195542737846,
            "volume": 635.0418948104617,
            "volume_molar": 6.373852798409523,
            "formula_full": "C60",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -529.98739764,
            "energy_per_atom": -8.833123294,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -529.98739764,
            "band_gap": 0.8110999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005625,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:01.783000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-611426",
            "created_at": "2022-09-04T14:40:15.716016Z",
            "structure_string": "C8\n1.0\n1.259972 -2.182335 0.000000\n1.259972 2.182335 0.000000\n0.000000 0.000000 8.307445\nC\n8\ndirect\n0.000000 0.000000 0.592961 C\n0.333333 0.666667 0.344463 C\n0.000000 0.000000 0.407039 C\n0.666667 0.333333 0.655537 C\n0.000000 0.000000 0.907039 C\n0.333333 0.666667 0.155537 C\n0.000000 0.000000 0.092961 C\n0.666667 0.333333 0.844463 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.492429288069796,
            "density_atomic": 0.17510970030365489,
            "volume": 45.68564726070189,
            "volume_molar": 3.43906748144569,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -72.64770913,
            "energy_per_atom": -9.08096364125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -72.64770913,
            "band_gap": 4.5214,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0116994,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:01.683000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-616440",
            "created_at": "2022-09-04T14:43:59.798818Z",
            "structure_string": "C16\n1.0\n1.261626 -2.185200 0.000000\n1.261626 2.185200 0.000000\n0.000000 0.000000 16.559912\nC\n16\ndirect\n0.000000 0.000000 0.953187 C\n0.666667 0.333333 0.297321 C\n0.333333 0.666667 0.797321 C\n0.666667 0.333333 0.202679 C\n0.333333 0.666667 0.077931 C\n0.333333 0.666667 0.328685 C\n0.333333 0.666667 0.422069 C\n0.666667 0.333333 0.671315 C\n0.333333 0.666667 0.702679 C\n0.000000 0.000000 0.453187 C\n0.000000 0.000000 0.046813 C\n0.333333 0.666667 0.171315 C\n0.666667 0.333333 0.828685 C\n0.000000 0.000000 0.546813 C\n0.666667 0.333333 0.577931 C\n0.666667 0.333333 0.922069 C\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.4948420856278513,
            "density_atomic": 0.17523067748670842,
            "volume": 91.30821286252021,
            "volume_molar": 3.43669319001337,
            "formula_full": "C16",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -145.36998162,
            "energy_per_atom": -9.08562385125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -145.36998162,
            "band_gap": 4.3668,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001867,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:12.412000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1190171",
            "created_at": "2022-09-04T14:48:28.630528Z",
            "structure_string": "C16\n1.0\n2.526018 0.000000 0.000000\n0.000000 4.159595 0.000000\n0.000000 0.000000 9.072088\nC\n16\ndirect\n0.750000 0.423520 0.695227 C\n0.750000 0.076480 0.195227 C\n0.250000 0.576480 0.304773 C\n0.250000 0.923520 0.804773 C\n0.250000 0.198409 0.689480 C\n0.250000 0.301591 0.189480 C\n0.750000 0.801591 0.310520 C\n0.750000 0.698409 0.810520 C\n0.250000 0.408205 0.020556 C\n0.250000 0.091795 0.520556 C\n0.750000 0.591795 0.979444 C\n0.750000 0.908205 0.479444 C\n0.250000 0.068374 0.963167 C\n0.250000 0.431626 0.463167 C\n0.750000 0.931626 0.036833 C\n0.750000 0.568374 0.536833 C\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.3476701266416686,
            "density_atomic": 0.16785150513833555,
            "volume": 95.3223504717073,
            "volume_molar": 3.5877788257167107,
            "formula_full": "C16",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -142.97592617,
            "energy_per_atom": -8.935995385625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -142.97592617,
            "band_gap": 4.3505,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013137,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:46.210000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1018088",
            "created_at": "2022-09-04T14:45:28.695608Z",
            "structure_string": "C4\n1.0\n-2.061874 2.061874 2.061874\n2.061874 -2.061874 2.061874\n2.061874 2.061874 -2.061874\nC\n4\ndirect\n0.500000 0.000000 0.250000 C\n0.250000 0.500000 0.000000 C\n0.000000 0.250000 0.500000 C\n0.250000 0.250000 0.250000 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.2752600958372424,
            "density_atomic": 0.11408108243048332,
            "volume": 35.06278091669974,
            "volume_molar": 5.278825052935192,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -31.69035403,
            "energy_per_atom": -7.9225885075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.69035403,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0256562,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:56.493000Z",
            "spacegroup": 214
        },
        {
            "id": "mp-570002",
            "created_at": "2022-09-04T14:48:03.128865Z",
            "structure_string": "C8\n1.0\n-2.438465 2.438465 2.438465\n2.438465 -2.438465 2.438465\n2.438465 2.438465 -2.438465\nC\n8\ndirect\n0.325233 0.000000 0.000000 C\n0.674767 0.674767 0.674767 C\n0.000000 0.325233 0.000000 C\n0.000000 0.000000 0.325233 C\n0.000000 0.674767 0.000000 C\n0.325233 0.325233 0.325233 C\n0.674767 0.000000 0.000000 C\n0.000000 0.000000 0.674767 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.751045879921811,
            "density_atomic": 0.13793688570884688,
            "volume": 57.99753966380077,
            "volume_molar": 4.365866844863641,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -67.70499972,
            "energy_per_atom": -8.463124965,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -67.70499972,
            "band_gap": 3.0059000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001004,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:24.443000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-66",
            "created_at": "2022-09-04T14:40:21.558049Z",
            "structure_string": "C2\n1.0\n0.000000 1.786855 1.786855\n1.786855 0.000000 1.786855\n1.786855 1.786855 0.000000\nC\n2\ndirect\n0.250000 0.250000 0.250000 C\n0.000000 0.000000 0.000000 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.4958233725910053,
            "density_atomic": 0.175279879017178,
            "volume": 11.410322800393955,
            "volume_molar": 3.4357285010504888,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -18.18073633,
            "energy_per_atom": -9.090368165,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.18073633,
            "band_gap": 4.1145,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005442,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:52.938000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-169",
            "created_at": "2022-09-04T14:42:24.446100Z",
            "structure_string": "C2\n1.0\n4.083008 -1.234177 0.000000\n4.083008 1.234177 0.000000\n3.709952 0.000000 2.104853\nC\n2\ndirect\n0.166668 0.166668 0.166668 C\n0.833332 0.833332 0.833332 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.8803468488618567,
            "density_atomic": 0.09428021185594328,
            "volume": 21.213359204749423,
            "volume_molar": 6.387491756172134,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -18.45088693,
            "energy_per_atom": -9.225443465,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.45088693,
            "band_gap": 0.5311999999999997,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:45.163000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1008395",
            "created_at": "2022-09-04T14:43:39.239163Z",
            "structure_string": "C4\n1.0\n-2.189607 2.189607 1.257332\n2.189607 -2.189607 1.257332\n2.189607 2.189607 -1.257332\nC\n4\ndirect\n0.180288 0.180288 0.360576 C\n0.819712 0.819712 0.639424 C\n0.819712 0.180288 0.000000 C\n0.180288 0.819712 0.000000 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.3085301943573393,
            "density_atomic": 0.16588903682562642,
            "volume": 24.11250361411516,
            "volume_molar": 3.6302222710052554,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -35.57433527,
            "energy_per_atom": -8.8935838175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.57433527,
            "band_gap": 2.3454,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:18.428000Z",
            "spacegroup": 139
        }
    ]
}