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=4624",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4622",
"results": [
{
"id": "jvasp-97326",
"created_at": "2022-09-04T14:36:00.679864Z",
"updated_at": "2022-09-04T14:36:00.679891Z",
"structure_string": "Zr5 Re24\n1.0\n8.005029 0.000000 -2.830205\n-4.002515 6.932559 -2.830205\n-0.000000 -0.000000 8.490616\nZr Re\n5 24\ndirect\n0.000000 0.000000 0.000000 Zr\n0.629113 0.629113 0.629113 Zr\n0.370887 -0.000000 -0.000000 Zr\n0.000000 0.370887 -0.000000 Zr\n0.000000 0.000000 0.370887 Zr\n0.182866 0.376829 0.376829 Re\n0.000000 0.623171 0.806037 Re\n0.623171 -0.000000 0.806037 Re\n0.806037 -0.000000 0.623171 Re\n0.193964 0.817134 0.193963 Re\n0.817134 0.193963 0.193963 Re\n0.000001 0.806037 0.623171 Re\n0.806037 0.623171 -0.000001 Re\n0.623172 0.806037 -0.000001 Re\n0.376829 0.376829 0.182866 Re\n0.677629 0.677628 0.280990 Re\n0.719010 0.396638 0.396638 Re\n0.376829 0.182866 0.376829 Re\n0.000000 0.603362 0.322372 Re\n0.603362 -0.000000 0.322372 Re\n0.322372 -0.000000 0.603362 Re\n0.677629 0.280990 0.677628 Re\n0.280991 0.677628 0.677628 Re\n0.000000 0.322372 0.603362 Re\n0.322372 0.603362 -0.000000 Re\n0.603362 0.322372 -0.000000 Re\n0.396638 0.396638 0.719010 Re\n0.396639 0.719010 0.396638 Re\n0.193963 0.193963 0.817134 Re\n",
"nsites": 29,
"nelements": 2,
"elements": [
"Zr",
"Re"
],
"chemical_system": "Re-Zr",
"density": 17.356710051459647,
"density_atomic": 0.06154635169562513,
"volume": 471.1895864017784,
"volume_molar": 9.784724186061005,
"formula_full": "Zr5 Re24",
"formula_reduced": "Zr5Re24",
"formula_anonymous": "A5B24",
"energy_above_hull": 8.329324982758619,
"spacegroup": 217
},
{
"id": "jvasp-17894",
"created_at": "2022-09-04T14:37:28.746029Z",
"updated_at": "2022-09-04T14:37:28.746053Z",
"structure_string": "Sn1 Pt3\n1.0\n4.067865 -0.000000 0.000000\n0.000000 4.067865 -0.000000\n0.000000 -0.000000 4.067865\nSn Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.499999 0.499999 0.000000 Pt\n0.499999 0.000000 0.499999 Pt\n0.000000 0.499999 0.499999 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Pt"
],
"chemical_system": "Pt-Sn",
"density": 17.365956914539453,
"density_atomic": 0.05942379674334272,
"volume": 67.31310046169546,
"volume_molar": 10.134224149308777,
"formula_full": "Sn1 Pt3",
"formula_reduced": "SnPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.982163975,
"spacegroup": 221
},
{
"id": "jvasp-37556",
"created_at": "2022-09-04T14:37:55.631931Z",
"updated_at": "2022-09-04T14:37:55.631956Z",
"structure_string": "Ti1 Os3\n1.0\n3.894181 0.000000 -0.000000\n0.000000 3.894181 0.000000\n-0.000000 -0.000000 3.894181\nTi Os\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.500000 Os\n0.500000 0.000000 0.500000 Os\n0.500000 0.500000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Os"
],
"chemical_system": "Os-Ti",
"density": 17.393237333733307,
"density_atomic": 0.06773475914557692,
"volume": 59.05387500386794,
"volume_molar": 8.890768692418456,
"formula_full": "Ti1 Os3",
"formula_reduced": "TiOs3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.382160833333333,
"spacegroup": 221
},
{
"id": "jvasp-19768",
"created_at": "2022-09-04T14:38:32.097224Z",
"updated_at": "2022-09-04T14:38:32.097252Z",
"structure_string": "Yb2 Ir4\n1.0\n4.605978 -0.000000 2.659263\n1.535326 4.342558 2.659263\n-0.000000 -0.000000 5.318525\nYb Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Yb\n0.875001 0.875000 0.874999 Yb\n0.000000 0.500000 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n0.500001 0.500000 -0.000001 Ir\n0.500001 0.500000 0.499999 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Ir"
],
"chemical_system": "Ir-Yb",
"density": 17.403837448423804,
"density_atomic": 0.056401747300207854,
"volume": 106.37968302761941,
"volume_molar": 10.677223753275118,
"formula_full": "Yb2 Ir4",
"formula_reduced": "YbIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.263690966666667,
"spacegroup": 227
},
{
"id": "jvasp-19912",
"created_at": "2022-09-04T14:37:01.415222Z",
"updated_at": "2022-09-04T14:37:01.415260Z",
"structure_string": "Mo1 Pt2\n1.0\n2.665086 -0.000000 -0.802949\n-0.492470 3.592206 -1.634572\n0.004573 0.001020 4.839528\nMo Pt\n1 2\ndirect\n0.000000 0.000000 0.000000 Mo\n0.663095 0.663095 0.326190 Pt\n0.336905 0.336906 0.673811 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mo",
"Pt"
],
"chemical_system": "Mo-Pt",
"density": 17.415556573628727,
"density_atomic": 0.0647256986943515,
"volume": 46.34944172895896,
"volume_molar": 9.30409540797362,
"formula_full": "Mo1 Pt2",
"formula_reduced": "MoPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2000129,
"spacegroup": 71
},
{
"id": "jvasp-20466",
"created_at": "2022-09-04T14:38:16.629508Z",
"updated_at": "2022-09-04T14:38:16.629525Z",
"structure_string": "Th2 Os4\n1.0\n4.751461 -0.000000 2.743258\n1.583820 4.479721 2.743258\n0.000000 -0.000000 5.486516\nTh Os\n2 4\ndirect\n0.875000 0.875000 0.875002 Th\n0.125000 0.125000 0.125000 Th\n0.500000 0.000000 0.500001 Os\n0.000000 0.500000 0.500001 Os\n0.500000 0.500000 0.500001 Os\n0.500000 0.500000 0.000001 Os\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Os"
],
"chemical_system": "Os-Th",
"density": 17.418430697208343,
"density_atomic": 0.05137791367689074,
"volume": 116.7816980217073,
"volume_molar": 11.721263727975582,
"formula_full": "Th2 Os4",
"formula_reduced": "ThOs2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.428258533333334,
"spacegroup": 227
},
{
"id": "jvasp-20207",
"created_at": "2022-09-04T14:38:29.129477Z",
"updated_at": "2022-09-04T14:38:29.129502Z",
"structure_string": "Th2 Os4\n1.0\n4.751457 -0.000000 2.743255\n1.583819 4.479717 2.743255\n-0.000000 0.000000 5.486511\nTh Os\n2 4\ndirect\n0.875001 0.875001 0.875001 Th\n0.125000 0.125000 0.125000 Th\n0.500000 0.000000 0.500000 Os\n0.000000 0.500000 0.500000 Os\n0.500000 0.500000 0.500000 Os\n0.500000 0.500000 0.000001 Os\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Os"
],
"chemical_system": "Os-Th",
"density": 17.418476787924387,
"density_atomic": 0.05137804962741759,
"volume": 116.78138900777066,
"volume_molar": 11.721232712551862,
"formula_full": "Th2 Os4",
"formula_reduced": "ThOs2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.428258533333334,
"spacegroup": 227
},
{
"id": "jvasp-39478",
"created_at": "2022-09-04T14:37:48.763814Z",
"updated_at": "2022-09-04T14:37:48.763841Z",
"structure_string": "Re3 Ge1\n1.0\n-1.898765 1.898765 4.171756\n1.898765 -1.898765 4.171756\n1.898765 1.898765 -4.171756\nRe Ge\n3 1\ndirect\n0.750004 0.250000 0.500003 Re\n0.250000 0.750004 0.500003 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Ge"
],
"chemical_system": "Ge-Re",
"density": 17.423553384815158,
"density_atomic": 0.06648729514986156,
"volume": 60.161869887834186,
"volume_molar": 9.057581221233571,
"formula_full": "Re3 Ge1",
"formula_reduced": "Re3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 5.501164987499999,
"spacegroup": 139
},
{
"id": "jvasp-56843",
"created_at": "2022-09-04T14:37:44.836263Z",
"updated_at": "2022-09-04T14:37:44.836282Z",
"structure_string": "Lu4 Os8\n1.0\n2.642525 -4.576988 -0.000000\n2.642525 4.576988 0.000000\n-0.000000 0.000000 8.750893\nLu Os\n4 8\ndirect\n0.333332 0.666666 0.565903 Lu\n0.666666 0.333332 0.434097 Lu\n0.666666 0.333332 0.065903 Lu\n0.333332 0.666666 0.934097 Lu\n0.172578 0.827420 0.250000 Os\n0.172579 0.345159 0.250000 Os\n0.345159 0.172579 0.750000 Os\n0.827420 0.172578 0.750000 Os\n0.654839 0.827419 0.250000 Os\n0.000000 0.000000 0.000000 Os\n0.827419 0.654839 0.750000 Os\n0.000000 0.000000 0.500000 Os\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Lu",
"Os"
],
"chemical_system": "Lu-Os",
"density": 17.428292035630896,
"density_atomic": 0.05668915692677523,
"volume": 211.68069257936347,
"volume_molar": 10.623091057393452,
"formula_full": "Lu4 Os8",
"formula_reduced": "LuOs2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.775675250000001,
"spacegroup": 194
},
{
"id": "jvasp-75589",
"created_at": "2022-09-04T14:35:52.401842Z",
"updated_at": "2022-09-04T14:35:52.401874Z",
"structure_string": "As1 Ir1 Os2\n1.0\n0.000000 3.135801 3.135801\n3.135801 0.000000 3.135801\n3.135801 3.135801 -0.000000\nAs Ir Os\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Ir\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ir",
"Os"
],
"chemical_system": "As-Ir-Os",
"density": 17.437311272744537,
"density_atomic": 0.0648611303339393,
"volume": 61.67021726889265,
"volume_molar": 9.284668227326357,
"formula_full": "As1 Ir1 Os2",
"formula_reduced": "AsIrOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.9052307125,
"spacegroup": 216
},
{
"id": "jvasp-104671",
"created_at": "2022-09-04T14:37:14.202428Z",
"updated_at": "2022-09-04T14:37:14.202442Z",
"structure_string": "V1 Pt3\n1.0\n2.740893 0.000771 8.829621\n1.339575 2.391241 8.829621\n0.001315 0.000771 9.245253\nV Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.256296 0.256297 0.256298 Pt\n0.499998 0.500000 0.500002 Pt\n0.743700 0.743702 0.743706 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 17.447771480728758,
"density_atomic": 0.06606350793686083,
"volume": 60.547799003088635,
"volume_molar": 9.115684207619687,
"formula_full": "V1 Pt3",
"formula_reduced": "VPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.969917100000001,
"spacegroup": 166
},
{
"id": "jvasp-35536",
"created_at": "2022-09-04T14:37:47.339114Z",
"updated_at": "2022-09-04T14:37:47.339134Z",
"structure_string": "Hg1 P1 Pt5\n1.0\n3.977159 -0.000000 -0.000000\n0.000000 3.977159 0.000000\n0.000000 0.000000 7.259133\nHg P Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.500000 P\n0.000000 0.500000 0.301952 Pt\n0.000000 0.500000 0.698048 Pt\n0.500000 0.000000 0.301952 Pt\n0.500000 0.000000 0.698048 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Hg",
"P",
"Pt"
],
"chemical_system": "Hg-P-Pt",
"density": 17.455000436181944,
"density_atomic": 0.060963147191215115,
"volume": 114.82346831675237,
"volume_molar": 9.878329839355473,
"formula_full": "Hg1 P1 Pt5",
"formula_reduced": "HgPPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.331128157142857,
"spacegroup": 123
}
]
}