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=4108",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4106",
"results": [
{
"id": "jvasp-74789",
"created_at": "2022-09-04T14:35:44.996429Z",
"updated_at": "2022-09-04T14:35:44.996453Z",
"structure_string": "Be2 Mo1 W1\n1.0\n2.655766 0.000000 0.000000\n0.000000 2.655766 0.000000\n0.000000 -0.000000 7.012707\nBe Mo W\n2 1 1\ndirect\n0.000000 0.000000 0.750151 Be\n0.000000 0.000000 0.249850 Be\n0.500001 0.500001 0.000000 Mo\n0.500001 0.500001 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"W"
],
"chemical_system": "Be-Mo-W",
"density": 9.99803949290748,
"density_atomic": 0.08087134837437777,
"volume": 49.46127498063712,
"volume_molar": 7.446569002561575,
"formula_full": "Be2 Mo1 W1",
"formula_reduced": "Be2MoW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.421829525,
"spacegroup": 123
},
{
"id": "jvasp-16392",
"created_at": "2022-09-04T14:38:33.147385Z",
"updated_at": "2022-09-04T14:38:33.147413Z",
"structure_string": "Ga2 Au2 O4\n1.0\n1.519225 -2.631374 0.000000\n1.519225 2.631374 -0.000000\n0.000000 -0.000000 12.409105\nGa Au O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.666665 0.333332 0.250000 Au\n0.333332 0.666665 0.750000 Au\n0.333332 0.666665 0.580673 O\n0.666665 0.333332 0.080673 O\n0.333332 0.666665 0.919328 O\n0.666665 0.333332 0.419327 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"Au",
"O"
],
"chemical_system": "Au-Ga-O",
"density": 9.998210403223439,
"density_atomic": 0.08063337801695976,
"volume": 99.2144964870174,
"volume_molar": 7.468545790966804,
"formula_full": "Ga2 Au2 O4",
"formula_reduced": "GaAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8755392237499999,
"spacegroup": 194
},
{
"id": "jvasp-77213",
"created_at": "2022-09-04T14:37:58.776331Z",
"updated_at": "2022-09-04T14:37:58.776356Z",
"structure_string": "Sr1 Y1 Pt2\n1.0\n-9.534908 -0.000000 -5.504982\n-6.195585 -1.343199 -0.278896\n-4.610308 3.140643 -3.024676\nSr Y Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.000000 0.000000 Y\n0.738493 0.000001 0.000000 Pt\n0.261506 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Y",
"Pt"
],
"chemical_system": "Pt-Sr-Y",
"density": 9.998385314951516,
"density_atomic": 0.04250032624152377,
"volume": 94.11692459179079,
"volume_molar": 14.16963419475174,
"formula_full": "Sr1 Y1 Pt2",
"formula_reduced": "SrYPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.95754114,
"spacegroup": 71
},
{
"id": "jvasp-75036",
"created_at": "2022-09-04T14:35:56.840319Z",
"updated_at": "2022-09-04T14:35:56.840346Z",
"structure_string": "Be2 Ge1 Os1\n1.0\n-1.764136 1.764136 3.747453\n1.764136 -1.764136 3.747453\n1.764136 1.764136 -3.747453\nBe Ge Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Ge\n0.750001 0.250000 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Os"
],
"chemical_system": "Be-Ge-Os",
"density": 9.998430031500503,
"density_atomic": 0.08574319853496985,
"volume": 46.650930550119654,
"volume_molar": 7.023461758945119,
"formula_full": "Be2 Ge1 Os1",
"formula_reduced": "Be2GeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6166607875,
"spacegroup": 119
},
{
"id": "jvasp-123779",
"created_at": "2022-09-04T14:38:54.492615Z",
"updated_at": "2022-09-04T14:38:54.492644Z",
"structure_string": "Ag1 Bi5\n1.0\n2.268409 -3.929009 -0.000000\n2.268409 3.929009 0.000000\n0.000000 0.000000 10.740453\nAg Bi\n1 5\ndirect\n0.000000 0.000000 0.249979 Ag\n0.666667 0.333334 0.114676 Bi\n0.666667 0.333334 0.569539 Bi\n0.333334 0.666667 0.385367 Bi\n0.333334 0.666667 0.930435 Bi\n0.000000 0.000000 0.750003 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"Bi"
],
"chemical_system": "Ag-Bi",
"density": 9.99850017610278,
"density_atomic": 0.03133965926783179,
"volume": 191.4507094261432,
"volume_molar": 19.215718679434886,
"formula_full": "Ag1 Bi5",
"formula_reduced": "AgBi5",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-74664",
"created_at": "2022-09-04T14:35:51.839876Z",
"updated_at": "2022-09-04T14:35:51.839911Z",
"structure_string": "Be2 Mo1 W1\n1.0\n2.656140 0.000000 0.000000\n0.000000 2.656140 0.000000\n0.000000 -0.000000 7.010250\nBe Mo W\n2 1 1\ndirect\n0.000000 0.000000 0.750146 Be\n0.000000 0.000000 0.249854 Be\n0.500000 0.500000 0.000000 Mo\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"W"
],
"chemical_system": "Be-Mo-W",
"density": 9.998727320604255,
"density_atomic": 0.08087691202046328,
"volume": 49.45787246412091,
"volume_molar": 7.446056741726604,
"formula_full": "Be2 Mo1 W1",
"formula_reduced": "Be2MoW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.421892025,
"spacegroup": 123
},
{
"id": "jvasp-94301",
"created_at": "2022-09-04T14:35:59.490490Z",
"updated_at": "2022-09-04T14:35:59.490505Z",
"structure_string": "Yb1 Cu4 Ag1\n1.0\n-3.541784 -3.541784 0.000000\n-3.541784 0.000000 -3.541784\n0.000000 -3.541784 -3.541784\nYb Cu Ag\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.873973 0.375342 0.375342 Cu\n0.375342 0.873973 0.375342 Cu\n0.375342 0.375342 0.873973 Cu\n0.375342 0.375342 0.375342 Cu\n0.749999 0.749999 0.749999 Ag\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Ag"
],
"chemical_system": "Ag-Cu-Yb",
"density": 9.999574194007126,
"density_atomic": 0.06752351466590409,
"volume": 88.85793385736913,
"volume_molar": 8.91858308886411,
"formula_full": "Yb1 Cu4 Ag1",
"formula_reduced": "YbCu4Ag",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-15005",
"created_at": "2022-09-04T14:35:40.758880Z",
"updated_at": "2022-09-04T14:35:40.758905Z",
"structure_string": "Pr2 Ru4\n1.0\n4.712394 -0.000000 2.720702\n1.570798 4.442887 2.720702\n-0.000000 -0.000000 5.441403\nPr Ru\n2 4\ndirect\n0.125000 0.125000 0.125000 Pr\n0.875000 0.875001 0.874999 Pr\n0.500000 0.000000 0.500000 Ru\n0.000000 0.500000 0.499999 Ru\n0.500000 0.500000 0.499999 Ru\n0.500000 0.500000 -0.000000 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pr",
"Ru"
],
"chemical_system": "Pr-Ru",
"density": 10.000363540496396,
"density_atomic": 0.05266638344223019,
"volume": 113.9246632832005,
"volume_molar": 11.434505972117286,
"formula_full": "Pr2 Ru4",
"formula_reduced": "PrRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.122400283333333,
"spacegroup": 227
},
{
"id": "jvasp-14986",
"created_at": "2022-09-04T14:36:42.299825Z",
"updated_at": "2022-09-04T14:36:42.299855Z",
"structure_string": "Er1 Ag1\n1.0\n3.574819 0.000000 -0.000000\n-0.000000 3.574819 0.000000\n0.000000 0.000000 3.574819\nEr Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Ag"
],
"chemical_system": "Ag-Er",
"density": 10.000470963818472,
"density_atomic": 0.043779200189017965,
"volume": 45.6837948469808,
"volume_molar": 13.755712150974052,
"formula_full": "Er1 Ag1",
"formula_reduced": "ErAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.1754636299999999,
"spacegroup": 221
},
{
"id": "jvasp-102447",
"created_at": "2022-09-04T14:36:42.732098Z",
"updated_at": "2022-09-04T14:36:42.732122Z",
"structure_string": "Ac2 Zn1 Au1\n1.0\n4.780667 -0.000000 2.760120\n1.593556 4.507257 2.760120\n-0.000000 -0.000000 5.520239\nAc Zn Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.749999 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Au"
],
"chemical_system": "Ac-Au-Zn",
"density": 10.00071767834219,
"density_atomic": 0.033628019819201736,
"volume": 118.9484251973702,
"volume_molar": 17.90810399297235,
"formula_full": "Ac2 Zn1 Au1",
"formula_reduced": "Ac2ZnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0113688,
"spacegroup": 225
},
{
"id": "jvasp-94876",
"created_at": "2022-09-04T14:36:12.369195Z",
"updated_at": "2022-09-04T14:36:12.369222Z",
"structure_string": "Si1 Sn1 Pd5\n1.0\n4.006535 -0.000000 0.000000\n0.000000 4.006535 -0.000000\n-0.000000 -0.000000 7.022284\nSi Sn Pd\n1 1 5\ndirect\n0.000000 0.000000 0.500000 Si\n0.499999 0.499999 0.000000 Sn\n0.000000 0.000000 0.000000 Pd\n0.499999 0.000000 0.704384 Pd\n0.000000 0.499999 0.704384 Pd\n0.499999 0.000000 0.295615 Pd\n0.000000 0.499999 0.295615 Pd\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Si",
"Sn",
"Pd"
],
"chemical_system": "Pd-Si-Sn",
"density": 10.000823346287737,
"density_atomic": 0.06209859418664041,
"volume": 112.72396890276053,
"volume_molar": 9.697708682261238,
"formula_full": "Si1 Sn1 Pd5",
"formula_reduced": "SiSnPd5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.856174114285714,
"spacegroup": 123
},
{
"id": "jvasp-41325",
"created_at": "2022-09-04T14:37:43.810917Z",
"updated_at": "2022-09-04T14:37:43.810940Z",
"structure_string": "Na1 Tl1 Pd2\n1.0\n0.000000 3.318497 3.318497\n3.318497 0.000000 3.318497\n3.318497 3.318497 0.000000\nNa Tl Pd\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Na\n0.750001 0.750001 0.750001 Tl\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Tl",
"Pd"
],
"chemical_system": "Na-Pd-Tl",
"density": 10.001329731779496,
"density_atomic": 0.05472751233967014,
"volume": 73.0893809894687,
"volume_molar": 11.003863509496213,
"formula_full": "Na1 Tl1 Pd2",
"formula_reduced": "NaTlPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5042407625,
"spacegroup": 225
}
]
}