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=-volume_molar&page=1126",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1124",
"results": [
{
"id": "jvasp-39702",
"created_at": "2022-09-04T14:37:41.975322Z",
"updated_at": "2022-09-04T14:37:41.975344Z",
"structure_string": "Li1 Pr1 Hg2\n1.0\n0.000004 3.644905 3.644906\n3.644907 0.000004 3.644906\n3.644909 3.644906 0.000003\nLi Pr Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Li\n0.750000 0.750001 0.749999 Pr\n0.000000 0.000000 0.000000 Hg\n0.499999 0.500000 0.499998 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pr",
"Hg"
],
"chemical_system": "Hg-Li-Pr",
"density": 9.413596705942934,
"density_atomic": 0.04130203729124266,
"volume": 96.847522842369,
"volume_molar": 14.580735370351535,
"formula_full": "Li1 Pr1 Hg2",
"formula_reduced": "LiPrHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109649",
"created_at": "2022-09-04T14:38:27.843867Z",
"updated_at": "2022-09-04T14:38:27.843876Z",
"structure_string": "Zn2 Ga1 Se4\n1.0\n5.067794 -0.018907 -4.413418\n-1.062149 4.955274 -4.413418\n0.015342 0.018907 6.720161\nZn Ga Se\n2 1 4\ndirect\n0.249999 0.750000 0.499999 Zn\n0.749999 0.250000 0.499999 Zn\n0.000000 0.000000 0.000000 Ga\n0.847018 0.382121 -0.000002 Se\n0.382121 0.847018 -0.000001 Se\n0.617877 0.617878 0.464895 Se\n0.152981 0.152981 0.535104 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Zn",
"Ga",
"Se"
],
"chemical_system": "Ga-Se-Zn",
"density": 5.0596573816888055,
"density_atomic": 0.04130473094924671,
"volume": 169.4721122527409,
"volume_molar": 14.579784498293234,
"formula_full": "Zn2 Ga1 Se4",
"formula_reduced": "Zn2GaSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.2436623702380953,
"spacegroup": 121
},
{
"id": "jvasp-17840",
"created_at": "2022-09-04T14:37:27.121365Z",
"updated_at": "2022-09-04T14:37:27.121392Z",
"structure_string": "U2 Sb2 As2\n1.0\n4.147325 0.000000 0.000000\n0.000000 4.147325 0.000000\n0.000000 -0.000000 8.445104\nU Sb As\n2 2 2\ndirect\n0.499999 0.000000 0.698115 U\n0.000000 0.499999 0.301885 U\n0.000000 0.000000 0.000000 Sb\n0.499999 0.499999 0.000000 Sb\n0.499999 0.000000 0.358435 As\n0.000000 0.499999 0.641564 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Sb",
"As"
],
"chemical_system": "As-Sb-U",
"density": 9.938894757242023,
"density_atomic": 0.04130571164310352,
"volume": 145.25836164843736,
"volume_molar": 14.579438340231258,
"formula_full": "U2 Sb2 As2",
"formula_reduced": "USbAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7573779499999995,
"spacegroup": 129
},
{
"id": "jvasp-23372",
"created_at": "2022-09-04T14:37:35.824314Z",
"updated_at": "2022-09-04T14:37:35.824335Z",
"structure_string": "Ca2 In8 Pd2\n1.0\n4.377666 0.000000 -1.174476\n0.000000 7.606844 -0.000000\n-0.005424 -0.000000 8.725537\nCa In Pd\n2 8 2\ndirect\n0.870550 0.250000 0.741098 Ca\n0.129452 0.750000 0.258902 Ca\n0.682140 0.047332 0.364278 In\n0.317861 0.952668 0.635723 In\n0.317861 0.547331 0.635723 In\n0.682140 0.452668 0.364278 In\n0.063110 0.250000 0.126219 In\n0.936892 0.750000 0.873781 In\n0.500000 0.000000 -0.000000 In\n0.500000 0.500000 -0.000000 In\n0.224992 0.250000 0.449982 Pd\n0.775010 0.750000 0.550019 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ca",
"In",
"Pd"
],
"chemical_system": "Ca-In-Pd",
"density": 6.925003419603155,
"density_atomic": 0.04130611820071314,
"volume": 290.5138638709658,
"volume_molar": 14.57929484135362,
"formula_full": "Ca2 In8 Pd2",
"formula_reduced": "CaIn4Pd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-109026",
"created_at": "2022-09-04T14:38:17.221749Z",
"updated_at": "2022-09-04T14:38:17.221784Z",
"structure_string": "Ca2 Zn1 Ga1\n1.0\n4.463859 -0.000000 2.577210\n1.487953 4.208566 2.577210\n-0.000000 -0.000000 5.154420\nCa Zn Ga\n2 1 1\ndirect\n0.750000 0.750001 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"Ga"
],
"chemical_system": "Ca-Ga-Zn",
"density": 3.6918539063707283,
"density_atomic": 0.04130813402921406,
"volume": 96.8332289512547,
"volume_molar": 14.578583374744074,
"formula_full": "Ca2 Zn1 Ga1",
"formula_reduced": "Ca2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-2754",
"created_at": "2022-09-04T14:36:36.800377Z",
"updated_at": "2022-09-04T14:36:36.800399Z",
"structure_string": "Sr1 Cd2 P2\n1.0\n2.189423 -3.792190 0.000000\n2.189423 3.792190 0.000000\n0.000000 0.000000 7.289222\nSr Cd P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.364088 Cd\n0.666666 0.333332 0.635911 Cd\n0.666666 0.333332 0.250397 P\n0.333332 0.666666 0.749603 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"P"
],
"chemical_system": "Cd-P-Sr",
"density": 5.136199069346184,
"density_atomic": 0.041308465908988394,
"volume": 121.04056371921669,
"volume_molar": 14.57846624773744,
"formula_full": "Sr1 Cd2 P2",
"formula_reduced": "Sr(CdP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.2319270500000001,
"spacegroup": 164
},
{
"id": "jvasp-35157",
"created_at": "2022-09-04T14:38:11.204400Z",
"updated_at": "2022-09-04T14:38:11.204433Z",
"structure_string": "K8 N3 O1\n1.0\n6.622879 0.000000 0.000000\n-0.000000 6.622879 -0.000000\n0.000000 0.000000 6.622879\nK N O\n8 3 1\ndirect\n0.255710 0.744291 0.255710 K\n0.744291 0.255710 0.255710 K\n0.744291 0.744291 0.744291 K\n0.255710 0.255710 0.744291 K\n0.255710 0.744291 0.744291 K\n0.744291 0.255710 0.744291 K\n0.744291 0.744291 0.255710 K\n0.255710 0.255710 0.255710 K\n0.000000 0.500000 0.000000 N\n0.500000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 0.500000 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"K",
"N",
"O"
],
"chemical_system": "K-N-O",
"density": 2.1196066407811966,
"density_atomic": 0.041308629288885484,
"volume": 290.4962039790733,
"volume_molar": 14.578408588397098,
"formula_full": "K8 N3 O1",
"formula_reduced": "K8N3O",
"formula_anonymous": "AB3C8",
"energy_above_hull": 1.0669214375,
"spacegroup": 221
},
{
"id": "jvasp-98672",
"created_at": "2022-09-04T14:36:14.953072Z",
"updated_at": "2022-09-04T14:36:14.953097Z",
"structure_string": "La3 Sn3 Pt3\n1.0\n7.738866 0.000000 -0.000000\n-3.869433 6.702055 0.000000\n0.000000 0.000000 4.200557\nLa Sn Pt\n3 3 3\ndirect\n0.412561 0.412561 0.000000 La\n0.587439 -0.000000 0.000000 La\n0.000000 0.587439 0.000000 La\n0.000000 0.249859 0.500000 Sn\n0.750141 0.750140 0.500000 Sn\n0.249859 -0.000000 0.500000 Sn\n0.333334 0.666666 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"La",
"Sn",
"Pt"
],
"chemical_system": "La-Pt-Sn",
"density": 10.351139024714454,
"density_atomic": 0.041309535609596514,
"volume": 217.86737292464824,
"volume_molar": 14.578088741818274,
"formula_full": "La3 Sn3 Pt3",
"formula_reduced": "LaSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0748993666666669,
"spacegroup": 189
},
{
"id": "jvasp-7663",
"created_at": "2022-09-04T14:37:05.088219Z",
"updated_at": "2022-09-04T14:37:05.088241Z",
"structure_string": "Sr1 S1\n1.0\n3.644661 0.000000 0.000000\n-0.000000 3.644661 -0.000000\n0.000000 0.000000 3.644661\nSr S\n1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"S"
],
"chemical_system": "S-Sr",
"density": 4.105040089753321,
"density_atomic": 0.041310321685224756,
"volume": 48.41405049419718,
"volume_molar": 14.577811341890147,
"formula_full": "Sr1 S1",
"formula_reduced": "SrS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1385100000000001,
"spacegroup": 221
},
{
"id": "jvasp-63402",
"created_at": "2022-09-04T14:35:46.095819Z",
"updated_at": "2022-09-04T14:35:46.095843Z",
"structure_string": "Ho6 Sb8 Au6\n1.0\n-4.946440 4.946440 4.946440\n4.946440 -4.946440 4.946440\n4.946440 4.946440 -4.946440\nHo Sb Au\n6 8 6\ndirect\n0.375000 0.125000 0.750000 Ho\n0.250000 0.875000 0.125000 Ho\n0.750000 0.625000 0.375000 Ho\n0.125000 0.375000 0.250000 Ho\n0.625000 0.750000 0.875000 Ho\n0.875000 0.250000 0.625000 Ho\n0.318352 0.500000 0.000000 Sb\n0.000000 0.000000 0.818352 Sb\n0.500000 0.318352 0.500000 Sb\n0.681648 0.181648 0.181648 Sb\n0.818352 0.500000 0.000000 Sb\n0.000000 0.000000 0.318352 Sb\n0.181648 0.681648 0.681648 Sb\n0.500000 0.818352 0.500000 Sb\n0.375000 0.250000 0.125000 Au\n0.125000 0.750000 0.375000 Au\n0.875000 0.625000 0.750000 Au\n0.625000 0.875000 0.250000 Au\n0.750000 0.125000 0.875000 Au\n0.250000 0.375000 0.625000 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ho",
"Sb",
"Au"
],
"chemical_system": "Au-Ho-Sb",
"density": 10.789348485747553,
"density_atomic": 0.0413134789545746,
"volume": 484.1035058313679,
"volume_molar": 14.576697272629891,
"formula_full": "Ho6 Sb8 Au6",
"formula_reduced": "Ho3Sb4Au3",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 1.3485473810000002,
"spacegroup": 220
},
{
"id": "jvasp-35030",
"created_at": "2022-09-04T14:37:39.567240Z",
"updated_at": "2022-09-04T14:37:39.567252Z",
"structure_string": "Pr2 Cu2 Sn2\n1.0\n2.285402 -3.958432 0.000000\n2.285402 3.958432 0.000000\n0.000000 -0.000000 8.026661\nPr Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.333333 0.666667 0.750000 Cu\n0.666667 0.333333 0.250000 Cu\n0.333333 0.666667 0.250000 Sn\n0.666667 0.333333 0.750000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Cu",
"Sn"
],
"chemical_system": "Cu-Pr-Sn",
"density": 7.390109764262008,
"density_atomic": 0.04131431358163205,
"volume": 145.22811780824412,
"volume_molar": 14.576402795851815,
"formula_full": "Pr2 Cu2 Sn2",
"formula_reduced": "PrCuSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3206776777777778,
"spacegroup": 194
},
{
"id": "jvasp-56211",
"created_at": "2022-09-04T14:37:29.725000Z",
"updated_at": "2022-09-04T14:37:29.725025Z",
"structure_string": "K2 Sr1 Nb6 Cl18\n1.0\n8.296865 -0.002553 5.939972\n3.051348 7.715389 5.939973\n-0.003757 -0.002553 10.203981\nK Sr Nb Cl\n2 1 6 18\ndirect\n0.221447 0.221447 0.221447 K\n0.778552 0.778554 0.778553 K\n0.499999 0.500000 0.500000 Sr\n0.148689 0.787658 0.925556 Nb\n0.074444 0.851310 0.212342 Nb\n0.851310 0.212343 0.074444 Nb\n0.212342 0.074444 0.851310 Nb\n0.787657 0.925556 0.148689 Nb\n0.925555 0.148691 0.787658 Nb\n0.841758 0.334278 0.512272 Cl\n0.337624 0.915445 0.076406 Cl\n0.575273 0.161815 0.263393 Cl\n0.334276 0.512273 0.841759 Cl\n0.915443 0.076407 0.337624 Cl\n0.424726 0.838186 0.736606 Cl\n0.161814 0.263394 0.575274 Cl\n0.736606 0.424727 0.838185 Cl\n0.263393 0.575274 0.161814 Cl\n0.158241 0.665723 0.487727 Cl\n0.662375 0.084556 0.923594 Cl\n0.512272 0.841760 0.334277 Cl\n0.923593 0.662376 0.084555 Cl\n0.076406 0.337625 0.915444 Cl\n0.084555 0.923594 0.662375 Cl\n0.487727 0.158241 0.665723 Cl\n0.838185 0.736607 0.424726 Cl\n0.665722 0.487728 0.158241 Cl\n",
"nsites": 27,
"nelements": 4,
"elements": [
"K",
"Sr",
"Nb",
"Cl"
],
"chemical_system": "Cl-K-Nb-Sr",
"density": 3.4592024712964737,
"density_atomic": 0.04131445900224544,
"volume": 653.5242298230881,
"volume_molar": 14.576351489130468,
"formula_full": "K2 Sr1 Nb6 Cl18",
"formula_reduced": "K2Sr(NbCl3)6",
"formula_anonymous": "AB2C6D18",
"energy_above_hull": 1.4757015527777773,
"spacegroup": 148
}
]
}