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=-energy_above_hull&page=245",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=243",
"results": [
{
"id": "jvasp-75815",
"created_at": "2022-09-04T14:35:54.786050Z",
"updated_at": "2022-09-04T14:35:54.786071Z",
"structure_string": "Mn1 Nb2 As1\n1.0\n0.000000 3.160352 3.160352\n3.160352 0.000000 3.160352\n3.160352 3.160352 0.000000\nMn Nb As\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Nb\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Nb",
"As"
],
"chemical_system": "As-Mn-Nb",
"density": 8.303273622719656,
"density_atomic": 0.06336123367146146,
"volume": 63.13008393650708,
"volume_molar": 9.504456291406512,
"formula_full": "Mn1 Nb2 As1",
"formula_reduced": "MnNb2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.414834447844827,
"spacegroup": 216
},
{
"id": "jvasp-37669",
"created_at": "2022-09-04T14:38:01.066765Z",
"updated_at": "2022-09-04T14:38:01.066792Z",
"structure_string": "Yb1 U3\n1.0\n4.455366 -0.000000 0.000000\n0.000000 4.458830 0.000000\n0.000000 0.000000 4.464794\nYb U\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.000000 0.500000 U\n0.500000 0.500000 0.000000 U\n0.000000 0.500000 0.500000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"U"
],
"chemical_system": "U-Yb",
"density": 16.608447420441266,
"density_atomic": 0.04509768664304386,
"volume": 88.69634559441386,
"volume_molar": 13.353546951679155,
"formula_full": "Yb1 U3",
"formula_reduced": "YbU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.414022175,
"spacegroup": 221
},
{
"id": "jvasp-68045",
"created_at": "2022-09-04T14:36:03.556926Z",
"updated_at": "2022-09-04T14:36:03.556959Z",
"structure_string": "La1 Ta2 Be1\n1.0\n-2.403991 2.403991 3.397577\n2.403991 -2.403991 3.397577\n2.403991 2.403991 -3.397577\nLa Ta Be\n1 2 1\ndirect\n0.750000 0.250000 0.500000 La\n0.000000 0.000000 0.000000 Ta\n0.250000 0.750000 0.500000 Ta\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Ta",
"Be"
],
"chemical_system": "Be-La-Ta",
"density": 10.778675064180351,
"density_atomic": 0.050928984555806744,
"volume": 78.54073735982105,
"volume_molar": 11.82458439437583,
"formula_full": "La1 Ta2 Be1",
"formula_reduced": "LaTa2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.413829874999999,
"spacegroup": 216
},
{
"id": "jvasp-75884",
"created_at": "2022-09-04T14:35:57.986116Z",
"updated_at": "2022-09-04T14:35:57.986133Z",
"structure_string": "Re2 Ge1 As1\n1.0\n0.000000 3.167533 3.167533\n3.167533 -0.000000 3.167533\n3.167533 3.167533 0.000000\nRe Ge As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.749999 0.749999 0.749999 Ge\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"Ge",
"As"
],
"chemical_system": "As-Ge-Re",
"density": 13.584342476341007,
"density_atomic": 0.06293127796984567,
"volume": 63.56139790958403,
"volume_molar": 9.56939212784712,
"formula_full": "Re2 Ge1 As1",
"formula_reduced": "Re2GeAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.413590925,
"spacegroup": 216
},
{
"id": "jvasp-100277",
"created_at": "2022-09-04T14:36:33.702289Z",
"updated_at": "2022-09-04T14:36:33.702303Z",
"structure_string": "Dy1 Ru3 C1\n1.0\n4.155091 0.000000 -0.000000\n0.000000 4.155091 -0.000000\n0.000000 0.000000 4.155091\nDy Ru C\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.500000 0.000000 0.000000 Ru\n0.000000 0.500000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Ru",
"C"
],
"chemical_system": "C-Dy-Ru",
"density": 11.058126112463828,
"density_atomic": 0.06969929502123531,
"volume": 71.7367370570484,
"volume_molar": 8.640174564413073,
"formula_full": "Dy1 Ru3 C1",
"formula_reduced": "DyRu3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.4126336,
"spacegroup": 221
},
{
"id": "jvasp-102318",
"created_at": "2022-09-04T14:37:15.713571Z",
"updated_at": "2022-09-04T14:37:15.713594Z",
"structure_string": "V6 Co1 Ni1\n1.0\n4.644638 0.000000 0.000000\n0.000000 4.644638 0.000000\n0.000000 -0.000000 4.644638\nV Co Ni\n6 1 1\ndirect\n-0.000000 0.500000 0.748564 V\n0.500000 0.251437 -0.000000 V\n0.748564 0.000000 0.500000 V\n-0.000000 0.500000 0.251437 V\n0.500000 0.748564 -0.000000 V\n0.251437 0.000000 0.500000 V\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-V",
"density": 7.014822935430007,
"density_atomic": 0.07984254540020828,
"volume": 100.19720638790068,
"volume_molar": 7.542521007833863,
"formula_full": "V6 Co1 Ni1",
"formula_reduced": "V6CoNi",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.412529812500001,
"spacegroup": 200
},
{
"id": "jvasp-75663",
"created_at": "2022-09-04T14:35:53.071292Z",
"updated_at": "2022-09-04T14:35:53.071316Z",
"structure_string": "Nb2 V1 As1\n1.0\n0.000000 3.185121 3.185121\n3.185121 -0.000000 3.185121\n3.185121 3.185121 0.000000\nNb V As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.750000 V\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"V",
"As"
],
"chemical_system": "As-Nb-V",
"density": 8.00837611942073,
"density_atomic": 0.06189451857688384,
"volume": 64.62607823714306,
"volume_molar": 9.729683497771203,
"formula_full": "Nb2 V1 As1",
"formula_reduced": "Nb2VAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.4120936875,
"spacegroup": 216
},
{
"id": "jvasp-112371",
"created_at": "2022-09-04T14:38:40.055469Z",
"updated_at": "2022-09-04T14:38:40.055495Z",
"structure_string": "Er2 Fe17 C2\n1.0\n6.318620 -0.010869 0.729425\n0.704459 6.279237 0.729425\n0.008085 0.007216 6.417162\nEr Fe C\n2 17 2\ndirect\n0.347412 0.347413 0.333868 Er\n0.652587 0.652588 0.666133 Er\n0.500000 -0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n-0.000000 0.000000 0.500000 Fe\n0.848863 0.345908 0.341579 Fe\n0.345907 0.848864 0.341579 Fe\n0.346644 0.346646 0.854297 Fe\n0.151136 0.654093 0.658422 Fe\n0.654092 0.151138 0.658422 Fe\n0.653355 0.653355 0.145704 Fe\n0.283790 0.716211 0.000001 Fe\n0.001953 0.283620 0.716407 Fe\n0.716380 -0.001953 0.283593 Fe\n-0.001954 0.716381 0.283593 Fe\n0.283619 0.001954 0.716407 Fe\n0.716210 0.283790 0.000001 Fe\n0.902831 0.902833 0.903916 Fe\n0.097168 0.097168 0.096085 Fe\n0.500000 0.000000 0.500000 C\n-0.000000 0.500001 0.500000 C\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Er",
"Fe",
"C"
],
"chemical_system": "C-Er-Fe",
"density": 8.53066430720551,
"density_atomic": 0.08248539314441555,
"volume": 254.59053051045254,
"volume_molar": 7.3008571947477146,
"formula_full": "Er2 Fe17 C2",
"formula_reduced": "Er2Fe17C2",
"formula_anonymous": "A2B2C17",
"energy_above_hull": 4.411966357142857,
"spacegroup": 12
},
{
"id": "jvasp-120007",
"created_at": "2022-09-04T14:38:52.562784Z",
"updated_at": "2022-09-04T14:38:52.562805Z",
"structure_string": "C1 Br1 N1\n1.0\n4.000115 -0.000000 0.000000\n-2.000058 3.464202 -0.000000\n-0.000000 0.000000 3.037267\nC Br N\n1 1 1\ndirect\n0.333334 0.666667 0.000000 C\n0.000000 0.000000 0.000000 Br\n0.666668 0.333334 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"Br",
"N"
],
"chemical_system": "Br-C-N",
"density": 4.179017146581523,
"density_atomic": 0.07127916408921482,
"volume": 42.08803565997383,
"volume_molar": 8.448669168542065,
"formula_full": "C1 Br1 N1",
"formula_reduced": "CBrN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.411919118333333,
"spacegroup": 187
},
{
"id": "jvasp-40602",
"created_at": "2022-09-04T14:37:57.537618Z",
"updated_at": "2022-09-04T14:37:57.537638Z",
"structure_string": "Sc1 Ta1 Ru2\n1.0\n-0.000000 3.176190 3.176190\n3.176190 0.000000 3.176190\n3.176190 3.176190 -0.000000\nSc Ta Ru\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Sc\n0.749999 0.749999 0.749999 Ta\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ta",
"Ru"
],
"chemical_system": "Ru-Sc-Ta",
"density": 11.091438676254619,
"density_atomic": 0.06241810413864947,
"volume": 64.08397139257532,
"volume_molar": 9.648067404647545,
"formula_full": "Sc1 Ta1 Ru2",
"formula_reduced": "ScTaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.4118738625,
"spacegroup": 225
},
{
"id": "jvasp-23497",
"created_at": "2022-09-04T14:37:34.943298Z",
"updated_at": "2022-09-04T14:37:34.943330Z",
"structure_string": "Fe8 W4\n1.0\n2.342246 -4.056889 0.000000\n2.342246 4.056889 0.000000\n0.000000 0.000000 7.615035\nFe W\n8 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.171769 0.343537 0.750000 Fe\n0.343537 0.171769 0.250000 Fe\n0.828232 0.171770 0.250000 Fe\n0.171770 0.828232 0.750000 Fe\n0.656464 0.828232 0.750000 Fe\n0.828232 0.656464 0.250000 Fe\n0.333334 0.666668 0.068464 W\n0.666668 0.333334 0.568464 W\n0.666668 0.333334 0.931537 W\n0.333334 0.666668 0.431536 W\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Fe",
"W"
],
"chemical_system": "Fe-W",
"density": 13.563854798862993,
"density_atomic": 0.08291893500678357,
"volume": 144.7196590141719,
"volume_molar": 7.26268464435455,
"formula_full": "Fe8 W4",
"formula_reduced": "Fe2W",
"formula_anonymous": "AB2",
"energy_above_hull": 4.411610333333334,
"spacegroup": 194
},
{
"id": "jvasp-28461",
"created_at": "2022-09-04T14:37:05.503525Z",
"updated_at": "2022-09-04T14:37:05.503555Z",
"structure_string": "W3 Se2 S4\n1.0\n3.235786 0.000000 -0.000000\n-1.617892 2.802251 -0.000000\n0.000000 -0.000000 27.942260\nW Se S\n3 2 4\ndirect\n0.333339 0.666677 0.115678 W\n0.333339 0.666677 0.578287 W\n0.666640 0.333278 0.346982 W\n0.333308 0.666615 0.408428 Se\n0.333308 0.666615 0.285537 Se\n0.666674 0.333344 0.059868 S\n0.666663 0.333324 0.522417 S\n0.666663 0.333324 0.171548 S\n0.666674 0.333344 0.634096 S\n",
"nsites": 9,
"nelements": 3,
"elements": [
"W",
"Se",
"S"
],
"chemical_system": "S-Se-W",
"density": 5.49021382469611,
"density_atomic": 0.03552173381833518,
"volume": 253.36601096184356,
"volume_molar": 16.953397575688054,
"formula_full": "W3 Se2 S4",
"formula_reduced": "W3(SeS2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 4.411560748148148,
"spacegroup": 187
}
]
}