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=118",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=116",
"results": [
{
"id": "mp-1228001",
"created_at": "2022-09-04T14:41:09.660571Z",
"structure_string": "Al1 V1\n1.0\n-1.783540 -1.400316 1.400316\n-1.783540 1.400316 -1.400316\n0.000000 -2.862264 -2.862264\nAl V\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 4.525185557749975,
"density_atomic": 0.0699441523146838,
"volume": 28.594241745926883,
"volume_molar": 8.609927435971994,
"formula_full": "Al1 V1",
"formula_reduced": "AlV",
"formula_anonymous": "AB",
"energy": -13.28301903,
"energy_per_atom": -6.641509515,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.28301903,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003329,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:13.925000Z",
"spacegroup": 65
},
{
"id": "mp-16722",
"created_at": "2022-09-04T14:41:34.510926Z",
"structure_string": "Al40 V4\n1.0\n0.000000 7.226520 7.226520\n7.226520 0.000000 7.226520\n7.226520 7.226520 0.000000\nAl V\n40 4\ndirect\n0.625000 0.625000 0.625000 Al\n0.125000 0.625000 0.625000 Al\n0.625000 0.125000 0.625000 Al\n0.625000 0.625000 0.125000 Al\n0.140196 0.859804 0.140196 Al\n0.390196 0.109804 0.109804 Al\n0.109804 0.390196 0.390196 Al\n0.390196 0.109804 0.390196 Al\n0.109804 0.109804 0.390196 Al\n0.390196 0.390196 0.109804 Al\n0.140196 0.140196 0.859804 Al\n0.859804 0.140196 0.140196 Al\n0.140196 0.859804 0.859804 Al\n0.859804 0.859804 0.140196 Al\n0.109804 0.390196 0.109804 Al\n0.859804 0.140196 0.859804 Al\n0.827624 0.302389 0.302389 Al\n0.682403 0.947611 0.422376 Al\n0.947611 0.682403 0.947611 Al\n0.947611 0.947611 0.682403 Al\n0.682403 0.422376 0.947611 Al\n0.947611 0.422376 0.682403 Al\n0.947611 0.682403 0.422376 Al\n0.302389 0.827624 0.302389 Al\n0.302389 0.302389 0.827624 Al\n0.827624 0.567597 0.302389 Al\n0.827624 0.302389 0.567597 Al\n0.302389 0.567597 0.302389 Al\n0.567597 0.827624 0.302389 Al\n0.567597 0.302389 0.827624 Al\n0.302389 0.302389 0.567597 Al\n0.422376 0.682403 0.947611 Al\n0.422376 0.947611 0.682403 Al\n0.682403 0.947611 0.947611 Al\n0.422376 0.947611 0.947611 Al\n0.947611 0.422376 0.947611 Al\n0.947611 0.947611 0.422376 Al\n0.302389 0.827624 0.567597 Al\n0.302389 0.567597 0.827624 Al\n0.567597 0.302389 0.302389 Al\n0.125000 0.125000 0.125000 V\n0.625000 0.125000 0.125000 V\n0.125000 0.625000 0.125000 V\n0.125000 0.125000 0.625000 V\n",
"nsites": 44,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 2.822717753835249,
"density_atomic": 0.05829550299893937,
"volume": 754.7752011128636,
"volume_molar": 10.330369325588576,
"formula_full": "Al40 V4",
"formula_reduced": "Al10V",
"formula_anonymous": "AB10",
"energy": -190.24918074,
"energy_per_atom": -4.323845016818182,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -190.24918074,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0004447,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:24.259000Z",
"spacegroup": 227
},
{
"id": "mp-1228763",
"created_at": "2022-09-04T14:39:47.726172Z",
"structure_string": "Al16 V10\n1.0\n6.542451 4.565659 0.000000\n-6.542451 4.565659 0.000000\n0.000000 4.455464 6.555590\nAl V\n16 10\ndirect\n0.643479 0.383428 0.351067 Al\n0.655670 0.655670 0.597315 Al\n0.383428 0.643479 0.351067 Al\n0.258452 0.612967 0.734452 Al\n0.757071 0.347616 0.987188 Al\n0.005761 0.355016 0.264300 Al\n0.355016 0.005761 0.264300 Al\n0.347616 0.757071 0.987188 Al\n0.612967 0.258452 0.734452 Al\n0.738052 0.007640 0.647714 Al\n0.248248 0.248248 0.412381 Al\n0.007640 0.738052 0.647714 Al\n0.647534 0.002201 0.353064 Al\n0.645902 0.645902 0.997645 Al\n0.002201 0.647534 0.353064 Al\n0.356235 0.356235 0.998218 Al\n0.340562 0.340562 0.666962 V\n0.990991 0.658706 0.007090 V\n0.658706 0.990991 0.007090 V\n0.002906 0.002906 0.333424 V\n0.004192 0.345802 0.645227 V\n0.345802 0.004192 0.645227 V\n0.792102 0.792102 0.204154 V\n0.004063 0.202245 0.002873 V\n0.202245 0.004063 0.002873 V\n0.993161 0.993161 0.803951 V\n",
"nsites": 26,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 3.9903243066879557,
"density_atomic": 0.06638769923692052,
"volume": 391.63881711298245,
"volume_molar": 9.071169552824143,
"formula_full": "Al16 V10",
"formula_reduced": "Al8V5",
"formula_anonymous": "A5B8",
"energy": -156.51687118,
"energy_per_atom": -6.019879660769231,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -156.51687118,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0050059,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:31.176000Z",
"spacegroup": 8
},
{
"id": "mp-1214872",
"created_at": "2022-09-04T14:45:54.189629Z",
"structure_string": "Al16 V10\n1.0\n-4.599492 4.599492 4.599492\n4.599492 -4.599492 4.599492\n4.599492 4.599492 -4.599492\nAl V\n16 10\ndirect\n0.777335 0.777335 0.777335 Al\n0.222665 0.000000 0.000000 Al\n0.000000 0.222665 0.000000 Al\n0.000000 0.000000 0.222665 Al\n0.362671 0.656946 0.656946 Al\n0.637329 0.294275 0.294275 Al\n0.000000 0.343054 0.705725 Al\n0.656946 0.656946 0.362671 Al\n0.000000 0.705725 0.343054 Al\n0.294275 0.294275 0.637329 Al\n0.343054 0.705725 0.000000 Al\n0.705725 0.343054 0.000000 Al\n0.656946 0.362671 0.656946 Al\n0.705725 0.000000 0.343054 Al\n0.343054 0.000000 0.705725 Al\n0.294275 0.637329 0.294275 Al\n0.653586 0.653586 0.000000 V\n0.346414 0.346414 0.000000 V\n0.653586 0.000000 0.653586 V\n0.346414 0.000000 0.346414 V\n0.000000 0.653586 0.653586 V\n0.000000 0.346414 0.346414 V\n0.346497 0.346497 0.346497 V\n0.653503 0.000000 0.000000 V\n0.000000 0.653503 0.000000 V\n0.000000 0.000000 0.653503 V\n",
"nsites": 26,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 4.015173617365151,
"density_atomic": 0.0668011214143404,
"volume": 389.21502288460835,
"volume_molar": 9.015029437375896,
"formula_full": "Al16 V10",
"formula_reduced": "Al8V5",
"formula_anonymous": "A5B8",
"energy": -156.04718709,
"energy_per_atom": -6.001814888076923,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -156.04718709,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.1355856,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:09.759000Z",
"spacegroup": 217
},
{
"id": "mp-1387",
"created_at": "2022-09-04T14:42:48.101526Z",
"structure_string": "Al2 V6\n1.0\n4.809439 0.000000 0.000000\n0.000000 4.809439 0.000000\n0.000000 0.000000 4.809439\nAl V\n2 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.250000 0.000000 0.500000 V\n0.750000 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.750000 V\n0.500000 0.750000 0.000000 V\n0.500000 0.250000 0.000000 V\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 5.367846692804527,
"density_atomic": 0.07191288707550779,
"volume": 111.24570748494747,
"volume_molar": 8.37421636775174,
"formula_full": "Al2 V6",
"formula_reduced": "AlV3",
"formula_anonymous": "AB3",
"energy": -63.0685394,
"energy_per_atom": -7.883567425,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -63.0685394,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.3434699,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:48.411000Z",
"spacegroup": 223
},
{
"id": "mp-567919",
"created_at": "2022-09-04T14:45:09.081811Z",
"structure_string": "Al45 V7\n1.0\n3.801608 10.435501 0.000000\n-3.801608 10.435501 0.000000\n0.000000 3.236047 10.601166\nAl V\n45 7\ndirect\n0.750941 0.386544 0.010361 Al\n0.249059 0.613456 0.989639 Al\n0.613456 0.249059 0.989639 Al\n0.759882 0.149400 0.623167 Al\n0.707174 0.707174 0.510360 Al\n0.995551 0.365402 0.648352 Al\n0.850600 0.240118 0.376833 Al\n0.150577 0.777673 0.205600 Al\n0.528420 0.141524 0.856269 Al\n0.891116 0.520057 0.867239 Al\n0.141524 0.528420 0.856269 Al\n0.858476 0.471580 0.143731 Al\n0.625012 0.625012 0.361728 Al\n0.994298 0.625751 0.621854 Al\n0.520057 0.891116 0.867239 Al\n0.871276 0.871276 0.112835 Al\n0.128724 0.128724 0.887165 Al\n0.479280 0.479280 0.756801 Al\n0.775365 0.775365 0.992225 Al\n0.374249 0.005702 0.378146 Al\n0.471580 0.858476 0.143731 Al\n0.004449 0.634598 0.351648 Al\n0.384430 0.384430 0.227941 Al\n0.625751 0.994298 0.621854 Al\n0.090464 0.090464 0.154523 Al\n0.849423 0.222327 0.794400 Al\n0.374988 0.374988 0.638272 Al\n0.520720 0.520720 0.243199 Al\n0.082577 0.082577 0.557970 Al\n0.615570 0.615570 0.772059 Al\n0.500000 0.500000 0.500000 Al\n0.240118 0.850600 0.376833 Al\n0.224635 0.224635 0.007775 Al\n0.005702 0.374249 0.378146 Al\n0.386544 0.750941 0.010361 Al\n0.365402 0.995551 0.648352 Al\n0.777673 0.150577 0.205600 Al\n0.149400 0.759882 0.623167 Al\n0.917423 0.917423 0.442030 Al\n0.909536 0.909536 0.845477 Al\n0.479943 0.108884 0.132761 Al\n0.292826 0.292826 0.489640 Al\n0.222327 0.849423 0.794400 Al\n0.634598 0.004449 0.351648 Al\n0.108884 0.479943 0.132761 Al\n0.748995 0.748995 0.239457 V\n0.415820 0.755782 0.580939 V\n0.584180 0.244218 0.419061 V\n0.251005 0.251005 0.760543 V\n0.755782 0.415820 0.580939 V\n0.000000 0.000000 0.000000 V\n0.244218 0.584180 0.419061 V\n",
"nsites": 52,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 3.1009487627152783,
"density_atomic": 0.061821434193266474,
"volume": 841.1322169821772,
"volume_molar": 9.741185785456794,
"formula_full": "Al45 V7",
"formula_reduced": "Al45V7",
"formula_anonymous": "A7B45",
"energy": -240.07214918,
"energy_per_atom": -4.6167720996153845,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -240.07214918,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.001603,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:48.926000Z",
"spacegroup": 12
},
{
"id": "mp-1228006",
"created_at": "2022-09-04T14:40:33.709644Z",
"structure_string": "Al1 V2\n1.0\n0.000000 2.111989 6.330681\n1.581375 0.000000 6.330681\n1.581375 2.111989 0.000000\nAl V\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.329105 0.329105 0.670895 V\n0.670895 0.670895 0.329105 V\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 5.060291952263772,
"density_atomic": 0.0709437773141386,
"volume": 42.28700688879334,
"volume_molar": 8.48861026011344,
"formula_full": "Al1 V2",
"formula_reduced": "AlV2",
"formula_anonymous": "AB2",
"energy": -22.34946043,
"energy_per_atom": -7.4498201433333335,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.34946043,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0011423,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:54.920000Z",
"spacegroup": 69
},
{
"id": "mp-1215157",
"created_at": "2022-09-04T14:48:31.412724Z",
"structure_string": "Al54 V2\n1.0\n0.000000 10.017814 10.017814\n10.017814 0.000000 10.017814\n10.017814 10.017814 0.000000\nAl V\n54 2\ndirect\n0.125000 0.125000 0.125000 Al\n0.125000 0.125000 0.625000 Al\n0.125000 0.625000 0.125000 Al\n0.625000 0.125000 0.125000 Al\n0.314537 0.314537 0.778137 Al\n0.314537 0.314537 0.592789 Al\n0.778137 0.592789 0.314537 Al\n0.778137 0.314537 0.314537 Al\n0.935463 0.935463 0.657211 Al\n0.935463 0.935463 0.471863 Al\n0.592789 0.778137 0.314537 Al\n0.592789 0.314537 0.314537 Al\n0.314537 0.778137 0.592789 Al\n0.471863 0.657211 0.935463 Al\n0.314537 0.592789 0.778137 Al\n0.657211 0.471863 0.935463 Al\n0.314537 0.778137 0.314537 Al\n0.471863 0.935463 0.657211 Al\n0.471863 0.935463 0.935463 Al\n0.592789 0.314537 0.778137 Al\n0.935463 0.471863 0.935463 Al\n0.935463 0.471863 0.657211 Al\n0.778137 0.314537 0.592789 Al\n0.935463 0.657211 0.935463 Al\n0.935463 0.657211 0.471863 Al\n0.314537 0.592789 0.314537 Al\n0.657211 0.935463 0.471863 Al\n0.657211 0.935463 0.935463 Al\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Al\n0.755381 0.522125 0.522125 Al\n0.522125 0.755381 0.200369 Al\n0.522125 0.200369 0.755381 Al\n0.522125 0.755381 0.522125 Al\n0.494619 0.727875 0.049631 Al\n0.494619 0.727875 0.727875 Al\n0.200369 0.522125 0.522125 Al\n0.200369 0.522125 0.755381 Al\n0.727875 0.494619 0.727875 Al\n0.727875 0.494619 0.049631 Al\n0.755381 0.522125 0.200369 Al\n0.727875 0.049631 0.727875 Al\n0.727875 0.049631 0.494619 Al\n0.522125 0.200369 0.522125 Al\n0.049631 0.727875 0.494619 Al\n0.049631 0.727875 0.727875 Al\n0.522125 0.522125 0.755381 Al\n0.200369 0.755381 0.522125 Al\n0.522125 0.522125 0.200369 Al\n0.755381 0.200369 0.522125 Al\n0.049631 0.494619 0.727875 Al\n0.727875 0.727875 0.494619 Al\n0.494619 0.049631 0.727875 Al\n0.727875 0.727875 0.049631 Al\n0.500000 0.500000 0.500000 V\n0.750000 0.750000 0.750000 V\n",
"nsites": 56,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 1.2874032179257437,
"density_atomic": 0.027850893950200788,
"volume": 2010.7074516218993,
"volume_molar": 21.622791608657085,
"formula_full": "Al54 V2",
"formula_reduced": "Al27V",
"formula_anonymous": "AB27",
"energy": -161.90137726,
"energy_per_atom": -2.8910960225,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -161.90137726,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.3033957,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:55.700000Z",
"spacegroup": 227
},
{
"id": "mp-1228813",
"created_at": "2022-09-04T14:39:15.557180Z",
"structure_string": "Al1 V3\n1.0\n-1.543404 -1.515883 1.515883\n-1.543404 1.515883 -1.515883\n0.000000 -5.990202 -5.990202\nAl V\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.257787 V\n0.000000 0.000000 0.500000 V\n0.500000 0.500000 0.742213 V\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 5.326066777883863,
"density_atomic": 0.07135316276226661,
"volume": 56.05918287500639,
"volume_molar": 8.439907254096749,
"formula_full": "Al1 V3",
"formula_reduced": "AlV3",
"formula_anonymous": "AB3",
"energy": -31.36422221,
"energy_per_atom": -7.8410555525,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.36422221,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0065464,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:32.530000Z",
"spacegroup": 65
},
{
"id": "mp-1008554",
"created_at": "2022-09-04T14:43:49.356177Z",
"structure_string": "Al3 V1\n1.0\n3.905352 0.000000 0.000000\n0.000000 3.905352 0.000000\n0.000000 0.000000 3.905352\nAl V\n3 1\ndirect\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 V\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 3.6767798172815347,
"density_atomic": 0.0671551678553515,
"volume": 59.56354704697898,
"volume_molar": 8.967501612044744,
"formula_full": "Al3 V1",
"formula_reduced": "Al3V",
"formula_anonymous": "AB3",
"energy": -20.92185855,
"energy_per_atom": -5.2304646375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.92185855,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.1634256,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:13.571000Z",
"spacegroup": 221
},
{
"id": "mp-2554",
"created_at": "2022-09-04T14:45:16.103016Z",
"structure_string": "Al3 V1\n1.0\n-1.883274 1.883274 4.155683\n1.883274 -1.883274 4.155683\n1.883274 1.883274 -4.155683\nAl V\n3 1\ndirect\n0.500000 0.500000 0.000000 Al\n0.750000 0.250000 0.500000 Al\n0.250000 0.750000 0.500000 Al\n0.000000 0.000000 0.000000 V\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 3.714657278013145,
"density_atomic": 0.06784698715369787,
"volume": 58.9561919815033,
"volume_molar": 8.876062169654904,
"formula_full": "Al3 V1",
"formula_reduced": "Al3V",
"formula_anonymous": "AB3",
"energy": -21.47317067,
"energy_per_atom": -5.3682926675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.47317067,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.5e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:56.357000Z",
"spacegroup": 139
},
{
"id": "mp-12524",
"created_at": "2022-09-04T14:40:26.734467Z",
"structure_string": "Al6 W3\n1.0\n2.436434 -4.220028 0.000000\n2.436434 4.220028 0.000000\n0.000000 0.000000 6.786791\nAl W\n6 3\ndirect\n0.168545 0.831455 0.166667 Al\n0.337089 0.168545 0.833333 Al\n0.831455 0.662911 0.500000 Al\n0.831455 0.168545 0.166667 Al\n0.662911 0.831455 0.833333 Al\n0.168545 0.337089 0.500000 Al\n0.500000 0.000000 0.500000 W\n0.000000 0.500000 0.833333 W\n0.500000 0.500000 0.166667 W\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Al",
"W"
],
"chemical_system": "Al-W",
"density": 8.488351739360981,
"density_atomic": 0.06448787326182838,
"volume": 139.5611228092286,
"volume_molar": 9.338408068675792,
"formula_full": "Al6 W3",
"formula_reduced": "Al2W",
"formula_anonymous": "AB2",
"energy": -61.66731566,
"energy_per_atom": -6.851923962222222,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -61.66731566,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0020348,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:46.122000Z",
"spacegroup": 181
}
]
}