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=-density&page=473",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=471",
"results": [
{
"id": "jvasp-40828",
"created_at": "2022-09-04T14:37:51.338600Z",
"updated_at": "2022-09-04T14:37:51.338634Z",
"structure_string": "V1 Sn1 Pt1\n1.0\n3.776888 0.000010 2.180589\n1.258967 3.560881 2.180598\n0.000004 0.000013 4.361173\nV Sn Pt\n1 1 1\ndirect\n0.500001 0.499999 0.499998 V\n1.000000 0.000001 0.000001 Sn\n0.250000 0.249999 0.250001 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Sn",
"Pt"
],
"chemical_system": "Pt-Sn-V",
"density": 10.326030811621207,
"density_atomic": 0.05114786830004458,
"volume": 58.653470803540515,
"volume_molar": 11.773981908049043,
"formula_full": "V1 Sn1 Pt1",
"formula_reduced": "VSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0985691000000006,
"spacegroup": 216
},
{
"id": "jvasp-51465",
"created_at": "2022-09-04T14:37:28.092570Z",
"updated_at": "2022-09-04T14:37:28.092602Z",
"structure_string": "In12 Ir4\n1.0\n5.458344 0.000000 0.000000\n-0.000000 7.516119 0.000000\n0.000000 0.000000 8.414564\nIn Ir\n12 4\ndirect\n0.637408 0.329077 0.553322 In\n0.086807 0.489070 0.750000 In\n0.862591 0.829077 0.946678 In\n0.913192 0.510930 0.250000 In\n0.137408 0.170923 0.053322 In\n0.413192 0.989070 0.750000 In\n0.362591 0.670923 0.446678 In\n0.586807 0.010930 0.250000 In\n0.862591 0.829077 0.553322 In\n0.637408 0.329077 0.946678 In\n0.137408 0.170923 0.446678 In\n0.362591 0.670923 0.053322 In\n0.438065 0.372838 0.250000 Ir\n0.561934 0.627162 0.750000 Ir\n0.938064 0.127162 0.750000 Ir\n0.061935 0.872838 0.250000 Ir\n",
"nsites": 16,
"nelements": 2,
"elements": [
"In",
"Ir"
],
"chemical_system": "In-Ir",
"density": 10.325974511501723,
"density_atomic": 0.046348300552051615,
"volume": 345.21222589447797,
"volume_molar": 12.993228852559145,
"formula_full": "In12 Ir4",
"formula_reduced": "In3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7486552525,
"spacegroup": 62
},
{
"id": "jvasp-110225",
"created_at": "2022-09-04T14:38:28.048921Z",
"updated_at": "2022-09-04T14:38:28.048936Z",
"structure_string": "La1 Ce1 Rh4\n1.0\n4.672883 -0.000000 2.697890\n1.557628 4.405636 2.697890\n-0.000000 -0.000000 5.395780\nLa Ce Rh\n1 1 4\ndirect\n0.000000 0.000000 0.000000 La\n0.750000 0.750001 0.750000 Ce\n0.375184 0.375184 0.375184 Rh\n0.375184 0.874451 0.375183 Rh\n0.874450 0.375184 0.375184 Rh\n0.375184 0.375184 0.874450 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Ce",
"Rh"
],
"chemical_system": "Ce-La-Rh",
"density": 10.324172536871583,
"density_atomic": 0.05401364637738731,
"volume": 111.08303923935576,
"volume_molar": 11.149294972466729,
"formula_full": "La1 Ce1 Rh4",
"formula_reduced": "LaCeRh4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.7651120833333334,
"spacegroup": 216
},
{
"id": "jvasp-40894",
"created_at": "2022-09-04T14:37:32.954667Z",
"updated_at": "2022-09-04T14:37:32.954702Z",
"structure_string": "Pm2 Ag1 Pt1\n1.0\n0.000000 3.626317 3.626317\n3.626317 -0.000000 3.626317\n3.626317 3.626317 -0.000000\nPm Ag Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Ag\n0.750002 0.750002 0.750002 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ag",
"Pt"
],
"chemical_system": "Ag-Pm-Pt",
"density": 10.32384531467403,
"density_atomic": 0.04194041252628371,
"volume": 95.37340619845438,
"volume_molar": 14.35880192219372,
"formula_full": "Pm2 Ag1 Pt1",
"formula_reduced": "Pm2AgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1935002525,
"spacegroup": 225
},
{
"id": "jvasp-79937",
"created_at": "2022-09-04T14:37:14.524268Z",
"updated_at": "2022-09-04T14:37:14.524281Z",
"structure_string": "V3 Re1\n1.0\n-0.000000 3.009874 3.009874\n3.009874 0.000000 3.009874\n3.009874 3.009874 0.000000\nV Re\n3 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.250000 0.250000 0.250000 V\n0.749998 0.749998 0.749998 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Re"
],
"chemical_system": "Re-V",
"density": 10.323196796281294,
"density_atomic": 0.07334745499680217,
"volume": 54.53495285111656,
"volume_molar": 8.21042906023468,
"formula_full": "V3 Re1",
"formula_reduced": "V3Re",
"formula_anonymous": "AB3",
"energy_above_hull": 4.92626015,
"spacegroup": 225
},
{
"id": "jvasp-20510",
"created_at": "2022-09-04T14:38:12.372865Z",
"updated_at": "2022-09-04T14:38:12.372903Z",
"structure_string": "Th1 Te1\n1.0\n3.867657 0.000000 -0.000000\n0.000000 3.867657 -0.000000\n0.000000 0.000000 3.867657\nTh Te\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Te"
],
"chemical_system": "Te-Th",
"density": 10.322167152089799,
"density_atomic": 0.03456894610076297,
"volume": 57.855394091862635,
"volume_molar": 17.420666347323458,
"formula_full": "Th1 Te1",
"formula_reduced": "ThTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.8685316833333334,
"spacegroup": 221
},
{
"id": "jvasp-20241",
"created_at": "2022-09-04T14:37:33.737021Z",
"updated_at": "2022-09-04T14:37:33.737057Z",
"structure_string": "Th1 Te1\n1.0\n3.867657 0.000000 -0.000000\n0.000000 3.867657 -0.000000\n0.000000 0.000000 3.867657\nTh Te\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Te"
],
"chemical_system": "Te-Th",
"density": 10.322167152089799,
"density_atomic": 0.03456894610076297,
"volume": 57.855394091862635,
"volume_molar": 17.420666347323458,
"formula_full": "Th1 Te1",
"formula_reduced": "ThTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.8685316833333334,
"spacegroup": 221
},
{
"id": "jvasp-120246",
"created_at": "2022-09-04T14:38:46.266203Z",
"updated_at": "2022-09-04T14:38:46.266220Z",
"structure_string": "Hf2 Se2\n1.0\n3.307072 0.105410 0.963668\n1.889184 -4.780685 0.199918\n-0.240180 -0.387610 -5.271937\nHf Se\n2 2\ndirect\n0.087421 -0.036677 0.035080 Hf\n-0.027515 0.492918 0.335702 Hf\n0.290558 0.425818 0.903526 Se\n0.769353 0.030433 0.467249 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Se"
],
"chemical_system": "Hf-Se",
"density": 10.321418342560516,
"density_atomic": 0.04828668411204154,
"volume": 82.8385728603488,
"volume_molar": 12.471638653063408,
"formula_full": "Hf2 Se2",
"formula_reduced": "HfSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.8056681833333328,
"spacegroup": 12
},
{
"id": "jvasp-56974",
"created_at": "2022-09-04T14:37:37.086205Z",
"updated_at": "2022-09-04T14:37:37.086228Z",
"structure_string": "Nb6 Bi2\n1.0\n5.393906 0.000000 0.000000\n-0.000000 5.393906 0.000000\n-0.000000 -0.000000 5.393906\nNb Bi\n6 2\ndirect\n0.500000 0.250000 0.000000 Nb\n0.000000 0.500000 0.750001 Nb\n0.750001 0.000000 0.500000 Nb\n0.500000 0.750001 0.000000 Nb\n0.000000 0.500000 0.250000 Nb\n0.250000 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Bi"
],
"chemical_system": "Bi-Nb",
"density": 10.32098906667277,
"density_atomic": 0.05097765641805091,
"volume": 156.93149827043135,
"volume_molar": 11.813294653277925,
"formula_full": "Nb6 Bi2",
"formula_reduced": "Nb3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 4.351720625,
"spacegroup": 223
},
{
"id": "jvasp-37270",
"created_at": "2022-09-04T14:38:00.706934Z",
"updated_at": "2022-09-04T14:38:00.706959Z",
"structure_string": "Sm2 Au2 O5\n1.0\n4.194027 -0.000000 0.000000\n0.000000 4.194027 0.000000\n0.000000 -0.000000 7.085753\nSm Au O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.500000 0.500000 0.191844 Au\n0.500000 0.500000 0.808155 Au\n0.500000 0.000000 0.226436 O\n0.500000 0.000000 0.773564 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.226436 O\n0.000000 0.500000 0.773564 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Au",
"O"
],
"chemical_system": "Au-O-Sm",
"density": 10.320630904381407,
"density_atomic": 0.07220945315793967,
"volume": 124.63742081406997,
"volume_molar": 8.339823245618701,
"formula_full": "Sm2 Au2 O5",
"formula_reduced": "Sm2Au2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.9248355988888888,
"spacegroup": 123
},
{
"id": "jvasp-103290",
"created_at": "2022-09-04T14:36:42.075004Z",
"updated_at": "2022-09-04T14:36:42.075024Z",
"structure_string": "Pd3 I1\n1.0\n3.863786 -0.067481 -2.983198\n-0.972769 3.739936 -2.983198\n0.053122 0.067481 4.881137\nPd I\n3 1\ndirect\n0.750000 0.250000 0.500000 Pd\n0.250000 0.750001 0.500000 Pd\n0.500000 0.500001 0.000000 Pd\n0.000000 0.000000 0.000000 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"I"
],
"chemical_system": "I-Pd",
"density": 10.319930107634098,
"density_atomic": 0.055717634138829145,
"volume": 71.79055718757509,
"volume_molar": 10.808321015560175,
"formula_full": "Pd3 I1",
"formula_reduced": "Pd3I",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2136983437500004,
"spacegroup": 139
},
{
"id": "jvasp-19940",
"created_at": "2022-09-04T14:37:55.313418Z",
"updated_at": "2022-09-04T14:37:55.313449Z",
"structure_string": "Tb4 Tl2\n1.0\n2.696930 -4.671220 -0.000000\n2.696930 4.671220 0.000000\n-0.000000 -0.000000 6.670595\nTb Tl\n4 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.333333 0.666667 0.749999 Tb\n0.666667 0.333333 0.250000 Tb\n0.333333 0.666667 0.250000 Tl\n0.666667 0.333333 0.749999 Tl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Tl"
],
"chemical_system": "Tb-Tl",
"density": 10.31928651924525,
"density_atomic": 0.03569905213935192,
"volume": 168.07168931485594,
"volume_molar": 16.86918951375084,
"formula_full": "Tb4 Tl2",
"formula_reduced": "Tb2Tl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6474157777777778,
"spacegroup": 194
}
]
}