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=nsites&page=411",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=409",
"results": [
{
"id": "jvasp-15649",
"created_at": "2022-09-04T14:36:18.350008Z",
"updated_at": "2022-09-04T14:36:18.350034Z",
"structure_string": "Mn1 Cu1 Sb1\n1.0\n3.725641 -0.000000 2.151000\n1.241880 3.512568 2.151000\n-0.000000 -0.000000 4.301999\nMn Cu Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Cu",
"Sb"
],
"chemical_system": "Cu-Mn-Sb",
"density": 7.086073929505061,
"density_atomic": 0.05328748271865733,
"volume": 56.298399679323225,
"volume_molar": 11.30122958105411,
"formula_full": "Mn1 Cu1 Sb1",
"formula_reduced": "MnCuSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.667274597126437,
"spacegroup": 216
},
{
"id": "jvasp-72493",
"created_at": "2022-09-04T14:36:17.109268Z",
"updated_at": "2022-09-04T14:36:17.109280Z",
"structure_string": "Be1 Te1 Br1\n1.0\n1.730505 -2.997323 0.000000\n1.730505 2.997323 -0.000000\n0.000000 0.000000 6.744462\nBe Te Br\n1 1 1\ndirect\n0.000000 -0.000000 0.975930 Be\n0.666668 0.333335 0.244284 Te\n0.333335 0.666668 0.779786 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"Br"
],
"chemical_system": "Be-Br-Te",
"density": 5.138729357627325,
"density_atomic": 0.042878298394164086,
"volume": 69.96546300466794,
"volume_molar": 14.044728885089427,
"formula_full": "Be1 Te1 Br1",
"formula_reduced": "BeTeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6812293238888889,
"spacegroup": 156
},
{
"id": "jvasp-66123",
"created_at": "2022-09-04T14:36:17.838298Z",
"updated_at": "2022-09-04T14:36:17.838335Z",
"structure_string": "Ba1 Ge1 Te1\n1.0\n0.000000 3.910084 3.910084\n3.910084 0.000000 3.910084\n3.910084 3.910084 0.000000\nBa Ge Te\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Ge\n0.499999 0.499999 0.499999 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Te"
],
"chemical_system": "Ba-Ge-Te",
"density": 4.688358614937499,
"density_atomic": 0.02509186815263575,
"volume": 119.56064736793493,
"volume_molar": 24.000368260214255,
"formula_full": "Ba1 Ge1 Te1",
"formula_reduced": "BaGeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3507865622222222,
"spacegroup": 216
},
{
"id": "jvasp-75681",
"created_at": "2022-09-04T14:36:18.349569Z",
"updated_at": "2022-09-04T14:36:18.349585Z",
"structure_string": "V1 Ge1 As1\n1.0\n0.000000 3.066110 3.066110\n3.066110 -0.000000 3.066110\n3.066110 3.066110 0.000000\nV Ge As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 Ge\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Ge",
"As"
],
"chemical_system": "As-Ge-V",
"density": 5.717724168786268,
"density_atomic": 0.052038894782778,
"volume": 57.64918744955426,
"volume_molar": 11.572384050694707,
"formula_full": "V1 Ge1 As1",
"formula_reduced": "VGeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4241273,
"spacegroup": 216
},
{
"id": "jvasp-71381",
"created_at": "2022-09-04T14:36:17.411590Z",
"updated_at": "2022-09-04T14:36:17.411617Z",
"structure_string": "Be1 Re1 Bi1\n1.0\n1.577396 -2.732131 0.000000\n1.577396 2.732131 -0.000000\n-0.000000 -0.000000 6.402052\nBe Re Bi\n1 1 1\ndirect\n0.000000 0.000000 0.942317 Be\n0.333334 0.666668 0.708318 Re\n0.666668 0.333334 0.349365 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Bi"
],
"chemical_system": "Be-Bi-Re",
"density": 12.163358586142646,
"density_atomic": 0.05436630378213928,
"volume": 55.181238953117436,
"volume_molar": 11.07697294289561,
"formula_full": "Be1 Re1 Bi1",
"formula_reduced": "BeReBi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1399261333333337,
"spacegroup": 156
},
{
"id": "jvasp-66483",
"created_at": "2022-09-04T14:36:22.347109Z",
"updated_at": "2022-09-04T14:36:22.347151Z",
"structure_string": "Ba1 Tl1 Hg1\n1.0\n0.000000 3.938733 3.938733\n3.938733 -0.000000 3.938733\n3.938733 3.938733 -0.000000\nBa Tl Hg\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Hg"
],
"chemical_system": "Ba-Hg-Tl",
"density": 7.368673629055866,
"density_atomic": 0.024548311972541547,
"volume": 122.20799553776416,
"volume_molar": 24.531791704195587,
"formula_full": "Ba1 Tl1 Hg1",
"formula_reduced": "BaTlHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2048299999999999,
"spacegroup": 216
},
{
"id": "jvasp-74204",
"created_at": "2022-09-04T14:36:17.467514Z",
"updated_at": "2022-09-04T14:36:17.467548Z",
"structure_string": "Be1 Cu1 Os1\n1.0\n1.326127 -2.296918 0.000000\n1.326127 2.296918 -0.000000\n-0.000000 0.000000 5.977188\nBe Cu Os\n1 1 1\ndirect\n0.000000 0.000000 0.001724 Be\n0.666668 0.333334 0.309940 Cu\n0.333334 0.666668 0.688336 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Os"
],
"chemical_system": "Be-Cu-Os",
"density": 11.983878791294252,
"density_atomic": 0.08238795718396412,
"volume": 36.41308878798024,
"volume_molar": 7.309491539586494,
"formula_full": "Be1 Cu1 Os1",
"formula_reduced": "BeCuOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.232440516666667,
"spacegroup": 156
},
{
"id": "jvasp-66868",
"created_at": "2022-09-04T14:36:22.358374Z",
"updated_at": "2022-09-04T14:36:22.358402Z",
"structure_string": "Li1 Be1 Os1\n1.0\n-1.411371 1.411371 4.487069\n1.411371 -1.411371 4.487069\n1.411371 1.411371 -4.487069\nLi Be Os\n1 1 1\ndirect\n0.340657 0.340657 0.000000 Li\n0.015497 0.015497 0.000000 Be\n0.643846 0.643846 0.000000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Os"
],
"chemical_system": "Be-Li-Os",
"density": 9.576288399245959,
"density_atomic": 0.08391046664302185,
"volume": 35.75239323555217,
"volume_molar": 7.176864819045567,
"formula_full": "Li1 Be1 Os1",
"formula_reduced": "LiBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5600170333333336,
"spacegroup": 107
},
{
"id": "jvasp-66395",
"created_at": "2022-09-04T14:36:18.902029Z",
"updated_at": "2022-09-04T14:36:18.902056Z",
"structure_string": "Ba1 Ti1 Te1\n1.0\n0.000000 3.958490 3.958490\n3.958490 -0.000000 3.958490\n3.958490 3.958490 -0.000000\nBa Ti Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Te"
],
"chemical_system": "Ba-Te-Ti",
"density": 4.186864048735314,
"density_atomic": 0.02418257829739152,
"volume": 124.05625087229008,
"volume_molar": 24.90280683036012,
"formula_full": "Ba1 Ti1 Te1",
"formula_reduced": "BaTiTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4402140233333331,
"spacegroup": 216
},
{
"id": "jvasp-70806",
"created_at": "2022-09-04T14:36:09.387101Z",
"updated_at": "2022-09-04T14:36:09.387131Z",
"structure_string": "Hf1 Be1 P1\n1.0\n1.810100 -3.135184 -0.000000\n1.810100 3.135184 0.000000\n0.000000 0.000000 3.557069\nHf Be P\n1 1 1\ndirect\n0.666667 0.333333 0.333349 Hf\n0.000000 0.000000 0.833301 Be\n0.333333 0.666667 0.833350 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"P"
],
"chemical_system": "Be-Hf-P",
"density": 8.985967305928932,
"density_atomic": 0.07430762262745447,
"volume": 40.37270866598266,
"volume_molar": 8.104337814967312,
"formula_full": "Hf1 Be1 P1",
"formula_reduced": "HfBeP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.825084866666667,
"spacegroup": 187
},
{
"id": "jvasp-67696",
"created_at": "2022-09-04T14:36:17.370493Z",
"updated_at": "2022-09-04T14:36:17.370521Z",
"structure_string": "Be1 Ga1 Pb1\n1.0\n-1.613099 1.613099 5.829495\n1.613099 -1.613099 5.829495\n1.613099 1.613099 -5.829495\nBe Ga Pb\n1 1 1\ndirect\n0.962929 0.962929 0.000000 Be\n0.380240 0.380240 0.000000 Ga\n0.656833 0.656833 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pb"
],
"chemical_system": "Be-Ga-Pb",
"density": 7.825349135450672,
"density_atomic": 0.04944339518819384,
"volume": 60.67544489170404,
"volume_molar": 12.179868993782156,
"formula_full": "Be1 Ga1 Pb1",
"formula_reduced": "BeGaPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6375530816666666,
"spacegroup": 107
},
{
"id": "jvasp-75718",
"created_at": "2022-09-04T14:36:09.880878Z",
"updated_at": "2022-09-04T14:36:09.880905Z",
"structure_string": "As1 Pt1 Se1\n1.0\n0.000000 3.124495 3.124495\n3.124495 -0.000000 3.124495\n3.124495 3.124495 -0.000000\nAs Pt Se\n1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Pt",
"Se"
],
"chemical_system": "As-Pt-Se",
"density": 9.498657260605016,
"density_atomic": 0.04917583659317189,
"volume": 61.005571187711176,
"volume_molar": 12.246137894553238,
"formula_full": "As1 Pt1 Se1",
"formula_reduced": "AsPtSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8377855055555556,
"spacegroup": 216
}
]
}