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&page=3392",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3390",
"results": [
{
"id": "jvasp-113724",
"created_at": "2022-09-04T14:38:45.816730Z",
"updated_at": "2022-09-04T14:38:45.816760Z",
"structure_string": "Ta1 Sb1 O4\n1.0\n4.573663 0.000000 -0.365485\n0.000000 3.263518 0.000000\n-2.344179 0.000000 5.539276\nTa Sb O\n1 1 4\ndirect\n0.499999 0.500001 -0.000000 Ta\n0.499999 0.000000 0.500000 Sb\n0.751319 0.000000 0.218333 O\n0.716721 0.500001 0.783027 O\n0.248678 0.000000 0.781668 O\n0.283276 0.500001 0.216974 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Sb",
"O"
],
"chemical_system": "O-Sb-Ta",
"density": 7.6226189465569165,
"density_atomic": 0.07510847823469496,
"volume": 79.88445700166525,
"volume_molar": 8.017924076669928,
"formula_full": "Ta1 Sb1 O4",
"formula_reduced": "TaSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.97495155,
"spacegroup": 10
},
{
"id": "jvasp-68372",
"created_at": "2022-09-04T14:36:01.586293Z",
"updated_at": "2022-09-04T14:36:01.586319Z",
"structure_string": "Sc1 Be1 Sn2\n1.0\n-2.028039 2.028039 4.855425\n2.028039 -2.028039 4.855425\n2.028039 2.028039 -4.855425\nSc Be Sn\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Sc\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Sn\n0.250000 0.750000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Sn"
],
"chemical_system": "Be-Sc-Sn",
"density": 6.057327482312889,
"density_atomic": 0.05007490627329567,
"volume": 79.88032924453321,
"volume_molar": 12.026264666643087,
"formula_full": "Sc1 Be1 Sn2",
"formula_reduced": "ScBeSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2932211874999997,
"spacegroup": 119
},
{
"id": "jvasp-66960",
"created_at": "2022-09-04T14:35:42.610269Z",
"updated_at": "2022-09-04T14:35:42.610297Z",
"structure_string": "Y1 Be2 Bi1\n1.0\n3.557963 -0.000000 -0.000000\n0.000000 3.557963 -0.000000\n-0.000000 -0.000000 6.310073\nY Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.809695 Be\n0.000000 0.000000 0.190304 Be\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Y",
"density": 6.567137003762918,
"density_atomic": 0.05007520695779087,
"volume": 79.87984959047017,
"volume_molar": 12.026192453035994,
"formula_full": "Y1 Be2 Bi1",
"formula_reduced": "YBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9506279875,
"spacegroup": 123
},
{
"id": "jvasp-38150",
"created_at": "2022-09-04T14:38:30.750075Z",
"updated_at": "2022-09-04T14:38:30.750099Z",
"structure_string": "Mn6 Be2\n1.0\n2.391684 -4.142519 -0.000000\n2.391684 4.142519 0.000000\n-0.000000 -0.000000 4.031182\nMn Be\n6 2\ndirect\n0.172270 0.827728 0.750000 Mn\n0.655457 0.827728 0.750000 Mn\n0.172271 0.344541 0.750000 Mn\n0.827728 0.172270 0.250000 Mn\n0.344541 0.172271 0.250000 Mn\n0.827728 0.655457 0.250000 Mn\n0.333332 0.666666 0.250000 Be\n0.666666 0.333332 0.750000 Be\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Be"
],
"chemical_system": "Be-Mn",
"density": 7.227097481020528,
"density_atomic": 0.10015191964744333,
"volume": 79.87864863860574,
"volume_molar": 6.013005822753327,
"formula_full": "Mn6 Be2",
"formula_reduced": "Mn3Be",
"formula_anonymous": "AB3",
"energy_above_hull": 3.627371956034482,
"spacegroup": 194
},
{
"id": "jvasp-117777",
"created_at": "2022-09-04T14:38:51.494060Z",
"updated_at": "2022-09-04T14:38:51.494073Z",
"structure_string": "Cd1 Se1 Br1\n1.0\n5.266949 -0.000000 -0.000000\n-2.633475 4.561312 0.000000\n0.000000 -0.000000 3.324909\nCd Se Br\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Cd\n0.666667 0.333333 0.000000 Se\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Se",
"Br"
],
"chemical_system": "Br-Cd-Se",
"density": 5.639365114359407,
"density_atomic": 0.03755714739003822,
"volume": 79.87827107432898,
"volume_molar": 16.034606402501517,
"formula_full": "Cd1 Se1 Br1",
"formula_reduced": "CdSeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0361966666666666,
"spacegroup": 187
},
{
"id": "jvasp-117636",
"created_at": "2022-09-04T14:38:51.756400Z",
"updated_at": "2022-09-04T14:38:51.756423Z",
"structure_string": "Y1 Be1 Br1\n1.0\n5.142576 -0.000000 -0.000000\n-2.571288 4.453601 0.000000\n-0.000000 -0.000000 3.487587\nY Be Br\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Y\n0.000000 0.000000 0.000000 Be\n0.333332 0.666666 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Be",
"Br"
],
"chemical_system": "Be-Br-Y",
"density": 3.696728804643989,
"density_atomic": 0.03755814896008948,
"volume": 79.8761409458144,
"volume_molar": 16.034178804709796,
"formula_full": "Y1 Be1 Br1",
"formula_reduced": "YBeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4740185516666664,
"spacegroup": 187
},
{
"id": "jvasp-52777",
"created_at": "2022-09-04T14:37:34.118222Z",
"updated_at": "2022-09-04T14:37:34.118237Z",
"structure_string": "Ti4 H4\n1.0\n4.159603 0.000000 0.000000\n0.000000 4.159603 0.000000\n0.000000 -0.000000 4.616440\nTi H\n4 4\ndirect\n0.749999 0.250000 0.750000 Ti\n0.250000 0.749999 0.750000 Ti\n0.250000 0.250000 0.250000 Ti\n0.749999 0.749999 0.250000 Ti\n0.500000 0.500000 0.500000 H\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.000000 H\n0.000000 0.000000 0.500000 H\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"H"
],
"chemical_system": "H-Ti",
"density": 4.064286972236225,
"density_atomic": 0.10015647382605089,
"volume": 79.87501650561488,
"volume_molar": 6.0127324075517015,
"formula_full": "Ti4 H4",
"formula_reduced": "TiH",
"formula_anonymous": "AB",
"energy_above_hull": 1.944524166666667,
"spacegroup": 131
},
{
"id": "jvasp-39295",
"created_at": "2022-09-04T14:37:47.166362Z",
"updated_at": "2022-09-04T14:37:47.166373Z",
"structure_string": "Lu2 Al1 Ru1\n1.0\n0.000000 3.418161 3.418161\n3.418161 0.000000 3.418161\n3.418161 3.418161 -0.000000\nLu Al Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.250000 0.250000 0.250000 Al\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Al",
"Ru"
],
"chemical_system": "Al-Lu-Ru",
"density": 9.937023454898913,
"density_atomic": 0.05007863139690639,
"volume": 79.87438730698021,
"volume_molar": 12.025370087034803,
"formula_full": "Lu2 Al1 Ru1",
"formula_reduced": "Lu2AlRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0965662,
"spacegroup": 225
},
{
"id": "jvasp-71599",
"created_at": "2022-09-04T14:35:58.956151Z",
"updated_at": "2022-09-04T14:35:58.956174Z",
"structure_string": "K1 Be1 Nb2\n1.0\n2.832636 -0.000000 0.000000\n0.000000 2.832636 0.000000\n-0.000000 -0.000000 9.954116\nK Be Nb\n1 1 2\ndirect\n0.500001 0.500001 0.714439 K\n0.000000 0.000000 0.449627 Be\n0.000000 0.000000 0.048083 Nb\n0.500001 0.500001 0.287852 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Nb"
],
"chemical_system": "Be-K-Nb",
"density": 4.863380327232261,
"density_atomic": 0.05008131840123664,
"volume": 79.87010182026737,
"volume_molar": 12.024724891929557,
"formula_full": "K1 Be1 Nb2",
"formula_reduced": "KBeNb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.126375725,
"spacegroup": 99
},
{
"id": "jvasp-118265",
"created_at": "2022-09-04T14:38:51.992987Z",
"updated_at": "2022-09-04T14:38:51.993010Z",
"structure_string": "In2 O2 F2\n1.0\n3.433015 0.000000 0.000000\n0.000000 4.087609 0.000000\n0.000000 0.000000 5.691532\nIn O F\n2 2 2\ndirect\n0.000000 0.000000 0.183537 In\n0.500000 0.500000 0.816462 In\n0.500000 0.000000 0.925139 O\n0.000000 0.500000 0.074860 O\n0.000000 0.500000 0.582152 F\n0.500000 0.000000 0.417848 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"In",
"O",
"F"
],
"chemical_system": "F-In-O",
"density": 6.229633404137079,
"density_atomic": 0.07512370882354838,
"volume": 79.8682612182112,
"volume_molar": 8.016298521875282,
"formula_full": "In2 O2 F2",
"formula_reduced": "InOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0155066666666665,
"spacegroup": 59
},
{
"id": "jvasp-16595",
"created_at": "2022-09-04T14:38:17.303935Z",
"updated_at": "2022-09-04T14:38:17.303965Z",
"structure_string": "Tm1 Ni5\n1.0\n2.414060 -4.181275 0.000000\n2.414060 4.181275 -0.000000\n-0.000000 -0.000000 3.956055\nTm Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666667 0.333333 0.000000 Ni\n0.333333 0.666667 0.000000 Ni\n0.500000 0.000000 0.499999 Ni\n0.000000 0.500000 0.499999 Ni\n0.500000 0.500000 0.499999 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Ni"
],
"chemical_system": "Ni-Tm",
"density": 9.614328369356357,
"density_atomic": 0.07512805440946038,
"volume": 79.86364144742792,
"volume_molar": 8.015834840043018,
"formula_full": "Tm1 Ni5",
"formula_reduced": "TmNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.1453310416666669,
"spacegroup": 191
},
{
"id": "jvasp-41473",
"created_at": "2022-09-04T14:37:33.323398Z",
"updated_at": "2022-09-04T14:37:33.323423Z",
"structure_string": "Tm2 Cu1 Pt1\n1.0\n0.000000 3.417989 3.417989\n3.417989 -0.000000 3.417989\n3.417989 3.417989 -0.000000\nTm Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250001 0.250001 0.250001 Cu\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt-Tm",
"density": 12.40270509277111,
"density_atomic": 0.05008619194615673,
"volume": 79.86233020669746,
"volume_molar": 12.023554848158302,
"formula_full": "Tm2 Cu1 Pt1",
"formula_reduced": "Tm2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0044775875000005,
"spacegroup": 225
}
]
}