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=4064",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4062",
"results": [
{
"id": "jvasp-13861",
"created_at": "2022-09-04T14:37:15.414227Z",
"updated_at": "2022-09-04T14:37:15.414258Z",
"structure_string": "Zr2 N2\n1.0\n1.891993 -3.277028 0.000000\n1.891993 3.277028 -0.000000\n-0.000000 -0.000000 4.607941\nZr N\n2 2\ndirect\n0.333332 0.666666 0.438096 Zr\n0.666666 0.333332 0.938096 Zr\n0.333332 0.666666 0.938103 N\n0.666666 0.333332 0.438104 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"N"
],
"chemical_system": "N-Zr",
"density": 6.116246350836423,
"density_atomic": 0.07000408903542778,
"volume": 57.139519349729326,
"volume_molar": 8.602555712070341,
"formula_full": "Zr2 N2",
"formula_reduced": "ZrN",
"formula_anonymous": "AB",
"energy_above_hull": 2.270488875,
"spacegroup": 194
},
{
"id": "jvasp-8566",
"created_at": "2022-09-04T14:37:02.764570Z",
"updated_at": "2022-09-04T14:37:02.764591Z",
"structure_string": "Ag1 I1\n1.0\n3.744033 -0.000000 2.161618\n1.248011 3.529908 2.161618\n0.000000 -0.000000 4.323237\nAg I\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500000 0.500001 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"I"
],
"chemical_system": "Ag-I",
"density": 6.823144013190783,
"density_atomic": 0.035004017876004045,
"volume": 57.1362980982546,
"volume_molar": 17.204141482650474,
"formula_full": "Ag1 I1",
"formula_reduced": "AgI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0079499999999999,
"spacegroup": 225
},
{
"id": "jvasp-36230",
"created_at": "2022-09-04T14:37:07.542820Z",
"updated_at": "2022-09-04T14:37:07.542834Z",
"structure_string": "Ce1 Te1\n1.0\n3.851503 -0.000000 0.000000\n-0.000000 3.851503 0.000000\n-0.000000 -0.000000 3.851503\nCe Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Te"
],
"chemical_system": "Ce-Te",
"density": 7.780951414709244,
"density_atomic": 0.035005740921195086,
"volume": 57.13348574744924,
"volume_molar": 17.20329466402966,
"formula_full": "Ce1 Te1",
"formula_reduced": "CeTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3959716333333336,
"spacegroup": 221
},
{
"id": "jvasp-36243",
"created_at": "2022-09-04T14:37:15.740153Z",
"updated_at": "2022-09-04T14:37:15.740172Z",
"structure_string": "Rb1 Cu1 O1\n1.0\n3.056838 3.056838 0.000000\n3.056838 0.000000 -3.056838\n-0.000000 3.056838 -3.056838\nRb Cu O\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Cu\n0.750001 0.750001 0.750001 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Cu",
"O"
],
"chemical_system": "Cu-O-Rb",
"density": 4.796456583769298,
"density_atomic": 0.05251386563014861,
"volume": 57.12776928533095,
"volume_molar": 11.467715598035586,
"formula_full": "Rb1 Cu1 O1",
"formula_reduced": "RbCuO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.31752,
"spacegroup": 216
},
{
"id": "jvasp-25339",
"created_at": "2022-09-04T14:38:02.100202Z",
"updated_at": "2022-09-04T14:38:02.100224Z",
"structure_string": "Sn2\n1.0\n3.006103 -0.000000 1.159663\n1.503051 4.210738 0.579832\n-0.012465 0.000000 4.508383\nSn\n2\ndirect\n0.374998 0.250000 0.750000 Sn\n0.624999 0.750000 0.249999 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 6.901135404657813,
"density_atomic": 0.03500935795217844,
"volume": 57.12758293745147,
"volume_molar": 17.20151728639535,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0231917,
"spacegroup": 141
},
{
"id": "jvasp-14823",
"created_at": "2022-09-04T14:36:30.970926Z",
"updated_at": "2022-09-04T14:36:30.970940Z",
"structure_string": "Sn2\n1.0\n3.006097 -0.000000 1.159661\n1.503048 4.210741 0.579831\n-0.012469 0.000000 4.508385\nSn\n2\ndirect\n0.375000 0.250000 0.750001 Sn\n0.625001 0.750000 0.250000 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 6.901138842386481,
"density_atomic": 0.03500937539172519,
"volume": 57.12755447995567,
"volume_molar": 17.201508717643083,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0231917,
"spacegroup": 141
},
{
"id": "jvasp-106123",
"created_at": "2022-09-04T14:36:09.270548Z",
"updated_at": "2022-09-04T14:36:09.270580Z",
"structure_string": "Ca1 Be1 Si1\n1.0\n3.914469 -0.000000 0.000000\n-1.957234 3.390030 -0.000000\n-0.000000 -0.000000 4.303992\nCa Be Si\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Ca\n0.666668 0.333333 0.500000 Be\n0.000000 0.000000 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Si"
],
"chemical_system": "Be-Ca-Si",
"density": 2.2437874701049885,
"density_atomic": 0.05252588756585059,
"volume": 57.114694087538524,
"volume_molar": 11.465090908649893,
"formula_full": "Ca1 Be1 Si1",
"formula_reduced": "CaBeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2066417066666668,
"spacegroup": 187
},
{
"id": "jvasp-40829",
"created_at": "2022-09-04T14:37:51.993174Z",
"updated_at": "2022-09-04T14:37:51.993200Z",
"structure_string": "V1 In1 Pt1\n1.0\n4.320762 0.000692 0.000751\n2.157988 3.744522 0.000289\n2.157753 1.247073 3.530647\nV In Pt\n1 1 1\ndirect\n0.249998 0.250112 0.250091 V\n0.000003 0.999825 -0.000139 In\n0.500000 0.500061 0.500050 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"In",
"Pt"
],
"chemical_system": "In-Pt-V",
"density": 10.491549901294816,
"density_atomic": 0.05252824866014964,
"volume": 57.11212683692496,
"volume_molar": 11.46457556383119,
"formula_full": "V1 In1 Pt1",
"formula_reduced": "VInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9481918566666665,
"spacegroup": 216
},
{
"id": "jvasp-100040",
"created_at": "2022-09-04T14:36:56.084327Z",
"updated_at": "2022-09-04T14:36:56.084354Z",
"structure_string": "Al1 Ni2 As1\n1.0\n3.661279 0.000000 -0.000000\n-1.830639 3.170762 0.000000\n-0.000000 0.000000 4.919582\nAl Ni As\n1 2 1\ndirect\n0.333333 0.666667 0.500000 Al\n0.666667 0.333333 0.752718 Ni\n0.666667 0.333333 0.247281 Ni\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ni",
"As"
],
"chemical_system": "Al-As-Ni",
"density": 6.375923978236036,
"density_atomic": 0.07003825516190951,
"volume": 57.111645496494475,
"volume_molar": 8.598359205377745,
"formula_full": "Al1 Ni2 As1",
"formula_reduced": "AlNi2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4236473375000005,
"spacegroup": 187
},
{
"id": "jvasp-18219",
"created_at": "2022-09-04T14:37:31.346015Z",
"updated_at": "2022-09-04T14:37:31.346051Z",
"structure_string": "Ti1 In1 Ni2\n1.0\n3.743476 -0.000000 2.161297\n1.247826 3.529383 2.161297\n-0.000000 -0.000000 4.322594\nTi In Ni\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n0.250001 0.250000 0.250000 Ni\n0.750002 0.749999 0.750000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Ni"
],
"chemical_system": "In-Ni-Ti",
"density": 8.143295435434803,
"density_atomic": 0.07003928475398248,
"volume": 57.11080594341102,
"volume_molar": 8.598232807706644,
"formula_full": "Ti1 In1 Ni2",
"formula_reduced": "TiInNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2629982758333336,
"spacegroup": 225
},
{
"id": "jvasp-14585",
"created_at": "2022-09-04T14:36:13.976568Z",
"updated_at": "2022-09-04T14:36:13.976596Z",
"structure_string": "Tm1 Sb1\n1.0\n3.743284 0.000000 2.161186\n1.247761 3.529202 2.161186\n0.000000 0.000000 4.322372\nTm Sb\n1 1\ndirect\n0.499999 0.500000 0.500001 Tm\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Sb"
],
"chemical_system": "Sb-Tm",
"density": 8.453451071096264,
"density_atomic": 0.03502503353988863,
"volume": 57.10201526922962,
"volume_molar": 17.193818681548503,
"formula_full": "Tm1 Sb1",
"formula_reduced": "TmSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4275651750000002,
"spacegroup": 225
},
{
"id": "jvasp-100010",
"created_at": "2022-09-04T14:36:35.155550Z",
"updated_at": "2022-09-04T14:36:35.155574Z",
"structure_string": "Co1 Ni1 As2\n1.0\n3.612603 0.000000 0.000000\n-1.806302 3.128606 -0.000000\n-0.000000 -0.000000 5.052175\nCo Ni As\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.259355 As\n0.333333 0.666668 0.740646 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Ni",
"As"
],
"chemical_system": "As-Co-Ni",
"density": 7.778114727861828,
"density_atomic": 0.07005037971453972,
"volume": 57.10176042300249,
"volume_molar": 8.596870972777953,
"formula_full": "Co1 Ni1 As2",
"formula_reduced": "CoNiAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1749442,
"spacegroup": 164
}
]
}