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=-nelements&page=1534",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1532",
"results": [
{
"id": "jvasp-103327",
"created_at": "2022-09-04T14:36:41.136770Z",
"updated_at": "2022-09-04T14:36:41.136787Z",
"structure_string": "V2 Os1 W1\n1.0\n3.733688 -0.000000 2.155645\n1.244563 3.520155 2.155645\n0.000000 -0.000000 4.311291\nV Os W\n2 1 1\ndirect\n0.250000 0.250000 0.250001 V\n0.750000 0.749999 0.750002 V\n0.500000 0.499999 0.500001 Os\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Os",
"W"
],
"chemical_system": "Os-V-W",
"density": 13.947809841743686,
"density_atomic": 0.07059157033549188,
"volume": 56.66398949605019,
"volume_molar": 8.530963019209393,
"formula_full": "V2 Os1 W1",
"formula_reduced": "V2OsW",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.56864585,
"spacegroup": 225
},
{
"id": "jvasp-101013",
"created_at": "2022-09-04T14:36:41.159519Z",
"updated_at": "2022-09-04T14:36:41.159544Z",
"structure_string": "Pm1 Ho1 Cu2\n1.0\n4.268221 -0.000000 2.464259\n1.422740 4.024118 2.464259\n-0.000000 -0.000000 4.928518\nPm Ho Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500001 Ho\n0.750000 0.750000 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ho",
"Cu"
],
"chemical_system": "Cu-Ho-Pm",
"density": 8.572722450344923,
"density_atomic": 0.047252635801512496,
"volume": 84.65136245102258,
"volume_molar": 12.744560505145914,
"formula_full": "Pm1 Ho1 Cu2",
"formula_reduced": "PmHoCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4656144104166666,
"spacegroup": 225
},
{
"id": "jvasp-101428",
"created_at": "2022-09-04T14:36:41.186250Z",
"updated_at": "2022-09-04T14:36:41.186275Z",
"structure_string": "Cr1 Ge1 Ru2\n1.0\n3.680599 0.000000 2.124994\n1.226866 3.470102 2.124994\n0.000000 0.000000 4.249989\nCr Ge Ru\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Cr\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.249999 Ru\n0.750001 0.750000 0.749998 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ge",
"Ru"
],
"chemical_system": "Cr-Ge-Ru",
"density": 9.996565877386313,
"density_atomic": 0.07369048942200775,
"volume": 54.281088799573034,
"volume_molar": 8.172208933927207,
"formula_full": "Cr1 Ge1 Ru2",
"formula_reduced": "CrGeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6056310875,
"spacegroup": 225
},
{
"id": "jvasp-100707",
"created_at": "2022-09-04T14:36:41.188679Z",
"updated_at": "2022-09-04T14:36:41.188715Z",
"structure_string": "Ac1 In1 Ag2\n1.0\n4.539260 -0.000000 2.620743\n1.513087 4.279656 2.620743\n-0.000000 -0.000000 5.241486\nAc In Ag\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Ac\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750001 0.749999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Ag"
],
"chemical_system": "Ac-Ag-In",
"density": 9.09259807329852,
"density_atomic": 0.039283632585757594,
"volume": 101.82357731983811,
"volume_molar": 15.329897882670217,
"formula_full": "Ac1 In1 Ag2",
"formula_reduced": "AcInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79375",
"created_at": "2022-09-04T14:36:41.227517Z",
"updated_at": "2022-09-04T14:36:41.227536Z",
"structure_string": "Tm2 Zn1 Ag1\n1.0\n0.000000 3.534702 3.534702\n3.534702 -0.000000 3.534702\n3.534702 3.534702 -0.000000\nTm Zn Ag\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Tm\n0.000000 0.000000 0.000000 Tm\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Zn",
"Ag"
],
"chemical_system": "Ag-Tm-Zn",
"density": 9.609600400186636,
"density_atomic": 0.04528679422296528,
"volume": 88.3259693831799,
"volume_molar": 13.297785509723994,
"formula_full": "Tm2 Zn1 Ag1",
"formula_reduced": "Tm2ZnAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1185090399999999,
"spacegroup": 225
},
{
"id": "jvasp-100143",
"created_at": "2022-09-04T14:36:40.696448Z",
"updated_at": "2022-09-04T14:36:40.696471Z",
"structure_string": "Al1 Ga1 Co2\n1.0\n3.507848 0.000000 2.025257\n1.169282 3.307231 2.025257\n0.000000 0.000000 4.050514\nAl Ga Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"Co"
],
"chemical_system": "Al-Co-Ga",
"density": 7.582362508425937,
"density_atomic": 0.08512253665078746,
"volume": 46.99108082751192,
"volume_molar": 7.074672580195352,
"formula_full": "Al1 Ga1 Co2",
"formula_reduced": "AlGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8436742312500003,
"spacegroup": 225
},
{
"id": "jvasp-16204",
"created_at": "2022-09-04T14:36:40.706376Z",
"updated_at": "2022-09-04T14:36:40.706390Z",
"structure_string": "U2 P2 Se2\n1.0\n3.895252 0.000000 -0.000000\n0.000000 3.895252 -0.000000\n0.000000 -0.000000 8.345632\nU P Se\n2 2 2\ndirect\n0.500000 0.000000 0.743484 U\n0.000000 0.500000 0.256515 U\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.000000 P\n0.000000 0.500000 0.632311 Se\n0.500000 0.000000 0.367689 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"P",
"Se"
],
"chemical_system": "P-Se-U",
"density": 9.126019684212979,
"density_atomic": 0.047382819674278466,
"volume": 126.62817538604759,
"volume_molar": 12.709544939279098,
"formula_full": "U2 P2 Se2",
"formula_reduced": "UPSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7126249555555546,
"spacegroup": 129
},
{
"id": "jvasp-100846",
"created_at": "2022-09-04T14:36:40.714893Z",
"updated_at": "2022-09-04T14:36:40.714905Z",
"structure_string": "Ce1 Al2 Cu3\n1.0\n5.158943 0.011480 0.000000\n-2.424398 4.553803 0.000000\n0.000000 0.000000 4.179012\nCe Al Cu\n1 2 3\ndirect\n0.499999 0.500000 -0.000000 Ce\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.162055 0.837944 -0.000000 Cu\n0.837943 0.162056 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Cu"
],
"chemical_system": "Al-Ce-Cu",
"density": 6.499317726798618,
"density_atomic": 0.061041958147217454,
"volume": 98.29304599845156,
"volume_molar": 9.865575978863834,
"formula_full": "Ce1 Al2 Cu3",
"formula_reduced": "CeAl2Cu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.7301254083333335,
"spacegroup": 65
},
{
"id": "jvasp-27519",
"created_at": "2022-09-04T14:36:40.725286Z",
"updated_at": "2022-09-04T14:36:40.725320Z",
"structure_string": "Ca4 Ge4 O12\n1.0\n5.315456 -0.000000 0.000000\n0.000000 5.361686 0.000000\n0.000000 0.000000 7.531362\nCa Ge O\n4 4 12\ndirect\n0.991351 0.041188 0.250000 Ca\n0.491350 0.458812 0.750000 Ca\n0.508650 0.541188 0.250000 Ca\n0.008650 0.958813 0.750000 Ca\n0.000000 0.500000 0.000000 Ge\n0.500000 0.000000 0.000000 Ge\n0.500000 0.000000 0.500000 Ge\n0.000000 0.500000 0.500000 Ge\n0.574974 0.015862 0.750000 O\n0.074975 0.484139 0.250000 O\n0.709445 0.288874 0.038991 O\n0.209445 0.211127 0.961008 O\n0.790556 0.788874 0.461008 O\n0.209445 0.211127 0.538991 O\n0.290556 0.711127 0.961008 O\n0.790556 0.788874 0.038991 O\n0.425026 0.984139 0.250000 O\n0.709445 0.288874 0.461008 O\n0.290556 0.711127 0.538991 O\n0.925027 0.515862 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ca",
"Ge",
"O"
],
"chemical_system": "Ca-Ge-O",
"density": 4.9733991675721,
"density_atomic": 0.09317825413099695,
"volume": 214.6423560574821,
"volume_molar": 6.463032406180979,
"formula_full": "Ca4 Ge4 O12",
"formula_reduced": "CaGeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.127167374,
"spacegroup": 62
},
{
"id": "jvasp-14277",
"created_at": "2022-09-04T14:36:40.732947Z",
"updated_at": "2022-09-04T14:36:40.732968Z",
"structure_string": "Li2 Yb2 F8\n1.0\n4.930221 -0.000000 -2.150899\n-0.938369 4.840098 -2.150899\n-0.252024 -0.305578 6.148215\nYb Li F\n2 2 8\ndirect\n0.625000 0.875000 0.250000 Yb\n0.375000 0.125000 0.749999 Yb\n0.125000 0.375000 0.250000 Li\n0.875000 0.625000 0.749999 Li\n0.690625 0.885864 0.912397 F\n0.778226 0.473466 0.087601 F\n0.385864 0.721774 0.412398 F\n0.026534 0.190624 0.412398 F\n0.221774 0.526534 0.912398 F\n0.973466 0.809375 0.587601 F\n0.309375 0.114136 0.087602 F\n0.614136 0.278226 0.587601 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Li",
"F"
],
"chemical_system": "F-Li-Yb",
"density": 6.062163581150836,
"density_atomic": 0.08557224173705744,
"volume": 140.2323902752608,
"volume_molar": 7.037493277907298,
"formula_full": "Li2 Yb2 F8",
"formula_reduced": "LiYbF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 88
},
{
"id": "jvasp-18447",
"created_at": "2022-09-04T14:36:40.735748Z",
"updated_at": "2022-09-04T14:36:40.735782Z",
"structure_string": "Te4 Au2 I2\n1.0\n4.111304 0.000000 0.000000\n0.000000 4.802419 0.000000\n0.000000 -0.000000 12.855095\nTe Au I\n4 2 2\ndirect\n0.500000 0.195733 0.582385 Te\n0.500000 0.804267 0.417615 Te\n0.500000 0.195733 0.917615 Te\n0.500000 0.804267 0.082385 Te\n0.000000 0.500000 0.500000 Au\n0.000000 0.500000 0.000000 Au\n0.000000 0.266560 0.250000 I\n0.000000 0.733441 0.750000 I\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Te",
"Au",
"I"
],
"chemical_system": "Au-I-Te",
"density": 7.5769776900005095,
"density_atomic": 0.031519190653450276,
"volume": 253.8136238318757,
"volume_molar": 19.106267119015573,
"formula_full": "Te4 Au2 I2",
"formula_reduced": "Te2AuI",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4573798445833333,
"spacegroup": 51
},
{
"id": "jvasp-99650",
"created_at": "2022-09-04T14:36:40.739236Z",
"updated_at": "2022-09-04T14:36:40.739261Z",
"structure_string": "Pr4 Co1 I5\n1.0\n9.757345 0.085674 2.239675\n8.830980 4.150532 2.239675\n0.065142 0.014846 9.066558\nPr Co I\n4 1 5\ndirect\n0.853849 0.853846 0.077639 Pr\n0.146165 0.146167 0.922360 Pr\n0.499752 0.499751 0.205660 Pr\n0.500261 0.500262 0.794338 Pr\n0.000007 0.000007 0.000000 Co\n0.673312 0.673310 0.181950 I\n0.326702 0.326703 0.818049 I\n0.669578 0.669577 0.644013 I\n0.330436 0.330436 0.355986 I\n0.000006 0.000007 0.500000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pr",
"Co",
"I"
],
"chemical_system": "Co-I-Pr",
"density": 5.803354060405975,
"density_atomic": 0.027801288863906638,
"volume": 359.695554006585,
"volume_molar": 21.66137256973837,
"formula_full": "Pr4 Co1 I5",
"formula_reduced": "Pr4CoI5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.9004741675000002,
"spacegroup": 12
}
]
}