HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4372",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4370",
"results": [
{
"id": "jvasp-538",
"created_at": "2022-09-04T14:38:02.700685Z",
"updated_at": "2022-09-04T14:38:02.700709Z",
"structure_string": "Cr2 S2\n1.0\n1.734868 -3.004880 0.000000\n1.734868 3.004880 0.000000\n0.000000 0.000000 5.703788\nCr S\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.333333 0.666668 0.750000 S\n0.666668 0.333333 0.250000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 4.694477063454079,
"density_atomic": 0.06726250710609713,
"volume": 59.46849399607665,
"volume_molar": 8.953191040739712,
"formula_full": "Cr2 S2",
"formula_reduced": "CrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9648387000000005,
"spacegroup": 194
},
{
"id": "jvasp-30601",
"created_at": "2022-09-04T14:37:29.761160Z",
"updated_at": "2022-09-04T14:37:29.761171Z",
"structure_string": "Cr1 S2\n1.0\n6.719408 -0.246445 -0.145965\n6.124226 2.775792 -0.145965\n6.124226 1.206068 2.504341\nCr S\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.591218 0.591219 0.591215 S\n0.408784 0.408784 0.408781 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.6181073675354902,
"density_atomic": 0.05628903026870317,
"volume": 53.29635251627362,
"volume_molar": 10.698604561585999,
"formula_full": "Cr1 S2",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3499391333333337,
"spacegroup": 166
},
{
"id": "jvasp-189",
"created_at": "2022-09-04T14:37:44.418218Z",
"updated_at": "2022-09-04T14:37:44.418234Z",
"structure_string": "Cr1 S2\n1.0\n3.339578 0.000000 0.000000\n-1.669789 2.892172 -0.000017\n0.000000 -0.000435 5.383111\nCr S\n1 2\ndirect\n0.999963 0.000000 0.000000 Cr\n0.333316 0.666694 0.250280 S\n0.666622 0.333307 0.749719 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.708769944158065,
"density_atomic": 0.05769952144581351,
"volume": 51.99349881640431,
"volume_molar": 10.437072282576004,
"formula_full": "Cr1 S2",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.325812466666667,
"spacegroup": 164
},
{
"id": "jvasp-14759",
"created_at": "2022-09-04T14:35:57.613515Z",
"updated_at": "2022-09-04T14:35:57.613535Z",
"structure_string": "Cr2 S2\n1.0\n1.734868 -3.004880 0.000000\n1.734868 3.004880 -0.000000\n0.000000 -0.000000 5.703788\nCr S\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.333333 0.666668 0.750000 S\n0.666668 0.333333 0.250000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 4.694477063454079,
"density_atomic": 0.06726250710609713,
"volume": 59.46849399607665,
"volume_molar": 8.953191040739712,
"formula_full": "Cr2 S2",
"formula_reduced": "CrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9648387000000005,
"spacegroup": 194
},
{
"id": "jvasp-18505",
"created_at": "2022-09-04T14:36:45.058486Z",
"updated_at": "2022-09-04T14:36:45.058502Z",
"structure_string": "Cr2 S4\n1.0\n3.347154 0.058193 0.028730\n1.623477 2.927652 0.028730\n-1.712902 -2.981370 10.754164\nCr S\n2 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000001 0.499999 0.500000 Cr\n0.333252 0.458282 0.125031 S\n0.333253 0.958281 0.625031 S\n0.666748 0.041716 0.374969 S\n0.666749 0.541716 0.874969 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.6850565928604775,
"density_atomic": 0.05733059885359328,
"volume": 104.65615430465613,
"volume_molar": 10.504234877048653,
"formula_full": "Cr2 S4",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3323191333333337,
"spacegroup": 164
},
{
"id": "jvasp-95271",
"created_at": "2022-09-04T14:36:18.126377Z",
"updated_at": "2022-09-04T14:36:18.126402Z",
"structure_string": "Cr10 S16\n1.0\n0.000000 6.684612 0.000000\n-0.084250 0.000000 10.909731\n5.653279 -3.342306 -0.124827\nCr S\n10 16\ndirect\n0.000003 -0.000001 0.000005 Cr\n0.957536 0.247355 0.500863 Cr\n0.042463 0.752647 0.499135 Cr\n0.456671 0.752647 0.499135 Cr\n0.524472 0.234232 0.048946 Cr\n0.543326 0.247355 0.500863 Cr\n0.976994 0.257437 0.953991 Cr\n0.023004 0.742560 0.046008 Cr\n0.500000 0.500000 0.000001 Cr\n0.475526 0.765770 0.951053 Cr\n0.662887 0.627346 0.828750 S\n0.835597 0.878012 0.168726 S\n0.666872 0.121986 0.831273 S\n0.164400 0.121986 0.831273 S\n0.337108 0.372654 0.171249 S\n0.834141 0.372654 0.171249 S\n0.165860 0.627346 0.828750 S\n0.172494 0.608152 0.344988 S\n0.674581 0.102305 0.349163 S\n0.341395 0.348088 0.682792 S\n0.658607 0.651909 0.317214 S\n0.333129 0.878012 0.168726 S\n0.827506 0.391849 0.655014 S\n0.158362 0.144278 0.316723 S\n0.325417 0.897699 0.650837 S\n0.841639 0.855718 0.683280 S\n",
"nsites": 26,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 4.161340314156054,
"density_atomic": 0.06307492494199295,
"volume": 412.2081797784299,
"volume_molar": 9.547598773265731,
"formula_full": "Cr10 S16",
"formula_reduced": "Cr5S8",
"formula_anonymous": "A5B8",
"energy_above_hull": 3.637741307692308,
"spacegroup": 12
},
{
"id": "jvasp-34496",
"created_at": "2022-09-04T14:37:19.990792Z",
"updated_at": "2022-09-04T14:37:19.990806Z",
"structure_string": "Cr4 S6\n1.0\n5.223180 -0.083927 3.639550\n1.855118 4.883357 3.639550\n-0.123776 -0.083927 6.364951\nCr S\n4 6\ndirect\n0.328981 0.328980 0.328981 Cr\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.671019 0.671019 0.671019 Cr\n0.743129 0.409949 0.092101 S\n0.092101 0.743129 0.409949 S\n0.590051 0.907899 0.256871 S\n0.409949 0.092101 0.743129 S\n0.907899 0.256870 0.590051 S\n0.256871 0.590050 0.907899 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.9904744961784853,
"density_atomic": 0.060021817387629156,
"volume": 166.6060848410941,
"volume_molar": 10.03325294385571,
"formula_full": "Cr4 S6",
"formula_reduced": "Cr2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.101614960000001,
"spacegroup": 148
},
{
"id": "jvasp-11345",
"created_at": "2022-09-04T14:37:19.588438Z",
"updated_at": "2022-09-04T14:37:19.588455Z",
"structure_string": "Cr4 S8\n1.0\n6.702893 0.145730 0.103782\n3.223655 5.878228 0.104665\n3.223972 1.955144 5.544088\nCr S\n4 8\ndirect\n0.493352 0.519802 0.493466 Cr\n0.493417 0.993474 0.019775 Cr\n0.493450 0.993382 0.493331 Cr\n0.019780 0.993354 0.493413 Cr\n0.248344 0.748420 0.754948 S\n0.248277 0.254940 0.248424 S\n0.754952 0.748276 0.248346 S\n0.248419 0.748350 0.248284 S\n0.743452 0.769711 0.743384 S\n0.743405 0.243377 0.269740 S\n0.743419 0.243460 0.743490 S\n0.269732 0.243450 0.743409 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.6177975280628893,
"density_atomic": 0.05628420991328527,
"volume": 213.20366792903195,
"volume_molar": 10.6995208234744,
"formula_full": "Cr4 S8",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3307058000000005,
"spacegroup": 216
},
{
"id": "jvasp-79825",
"created_at": "2022-09-04T14:37:12.270107Z",
"updated_at": "2022-09-04T14:37:12.270131Z",
"structure_string": "Cr2 S2\n1.0\n3.469736 0.000000 0.000000\n1.734868 3.004880 0.000000\n-0.000000 0.000000 5.703837\nCr S\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.666667 0.666667 0.249999 S\n0.333334 0.333333 0.750001 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 4.694436734570889,
"density_atomic": 0.06726192927351737,
"volume": 59.46900487695192,
"volume_molar": 8.953267955653274,
"formula_full": "Cr2 S2",
"formula_reduced": "CrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9648387000000005,
"spacegroup": 194
},
{
"id": "jvasp-9223",
"created_at": "2022-09-04T14:37:04.505659Z",
"updated_at": "2022-09-04T14:37:04.505674Z",
"structure_string": "Cr4 S8\n1.0\n6.702895 0.145737 0.103784\n3.223661 5.878230 0.104670\n3.223977 1.955151 5.544086\nCr S\n4 8\ndirect\n0.493352 0.519803 0.493465 Cr\n0.493415 0.993473 0.019775 Cr\n0.493450 0.993382 0.493330 Cr\n0.019780 0.993354 0.493411 Cr\n0.248343 0.748420 0.754947 S\n0.248277 0.254940 0.248423 S\n0.754951 0.748277 0.248345 S\n0.248419 0.748350 0.248284 S\n0.743452 0.769712 0.743383 S\n0.743405 0.243378 0.269739 S\n0.743419 0.243462 0.743490 S\n0.269731 0.243451 0.743410 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.6178002401797724,
"density_atomic": 0.05628425210728722,
"volume": 213.20350809896146,
"volume_molar": 10.699512802481216,
"formula_full": "Cr4 S8",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3307058000000005,
"spacegroup": 216
},
{
"id": "jvasp-8285",
"created_at": "2022-09-04T14:37:05.016056Z",
"updated_at": "2022-09-04T14:37:05.016074Z",
"structure_string": "Cr1 S2\n1.0\n6.719959 -0.246229 -0.145837\n6.124818 2.775801 -0.145837\n6.124818 1.206185 2.504287\nCr S\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.591219 0.591216 0.591216 S\n0.408784 0.408782 0.408782 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.618272799574266,
"density_atomic": 0.05629160399250187,
"volume": 53.29391573918563,
"volume_molar": 10.698115407765178,
"formula_full": "Cr1 S2",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.349935800000001,
"spacegroup": 166
},
{
"id": "jvasp-79252",
"created_at": "2022-09-04T14:37:12.160776Z",
"updated_at": "2022-09-04T14:37:12.160795Z",
"structure_string": "Cr2 S2\n1.0\n3.461463 -0.151625 -0.182546\n-1.614453 3.065657 -0.182546\n0.321335 0.506972 5.671981\nCr S\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000001 -0.000000 0.500000 Cr\n0.333309 0.666691 0.249999 S\n0.666692 0.333308 0.749999 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 4.695215062312975,
"density_atomic": 0.06727308115999489,
"volume": 59.459146675426396,
"volume_molar": 8.951783768722596,
"formula_full": "Cr2 S2",
"formula_reduced": "CrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9646787000000003,
"spacegroup": 194
}
]
}