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=-formula_full&page=177",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=175",
"results": [
{
"id": "jvasp-13860",
"created_at": "2022-09-04T14:36:46.749961Z",
"updated_at": "2022-09-04T14:36:46.749989Z",
"structure_string": "Yb2 P2 O8\n1.0\n4.515047 0.000000 -1.796945\n-0.715167 4.458047 -1.796945\n0.008222 0.009646 6.591438\nYb P O\n2 2 8\ndirect\n0.375000 0.125001 0.750001 Yb\n0.625000 0.875001 0.250001 Yb\n0.875000 0.625001 0.750002 P\n0.125000 0.375001 0.250001 P\n0.705354 0.584568 0.897677 O\n0.313110 0.205355 0.397676 O\n0.084566 0.692322 0.397676 O\n0.192320 0.813111 0.897677 O\n0.807680 0.186891 0.102326 O\n0.915434 0.307680 0.602326 O\n0.686890 0.794647 0.602326 O\n0.294645 0.415434 0.102325 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"P",
"O"
],
"chemical_system": "O-P-Yb",
"density": 6.700900249739735,
"density_atomic": 0.09034041893327771,
"volume": 132.83090937250117,
"volume_molar": 6.666053612666712,
"formula_full": "Yb2 P2 O8",
"formula_reduced": "YbPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7389650333333335,
"spacegroup": 88
},
{
"id": "jvasp-4792",
"created_at": "2022-09-04T14:36:34.962897Z",
"updated_at": "2022-09-04T14:36:34.962913Z",
"structure_string": "Yb2 P2 O8\n1.0\n4.514812 0.000000 -1.796851\n-0.715130 4.457815 -1.796851\n0.008406 0.009860 6.591554\nYb P O\n2 2 8\ndirect\n0.375000 0.125000 0.750000 Yb\n0.625000 0.874999 0.250000 Yb\n0.875000 0.624999 0.750000 P\n0.125000 0.375000 0.250000 P\n0.705323 0.584619 0.897676 O\n0.313057 0.205322 0.397676 O\n0.084620 0.692353 0.397676 O\n0.192354 0.813056 0.897676 O\n0.807646 0.186943 0.102324 O\n0.915380 0.307646 0.602324 O\n0.686943 0.794677 0.602324 O\n0.294678 0.415380 0.102324 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"P",
"O"
],
"chemical_system": "O-P-Yb",
"density": 6.7013041701520795,
"density_atomic": 0.09034586452087147,
"volume": 132.82290300324473,
"volume_molar": 6.665651816978054,
"formula_full": "Yb2 P2 O8",
"formula_reduced": "YbPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7389750333333338,
"spacegroup": 88
},
{
"id": "jvasp-58439",
"created_at": "2022-09-04T14:38:28.391379Z",
"updated_at": "2022-09-04T14:38:28.391401Z",
"structure_string": "Yb2 P10\n1.0\n0.000000 4.662099 0.022771\n9.735851 0.000000 0.000000\n0.000000 -1.491719 -5.291870\nYb P\n2 10\ndirect\n0.924504 0.250000 0.616707 Yb\n0.075496 0.750000 0.383293 Yb\n0.720490 0.250000 0.072440 P\n0.279511 0.750000 0.927560 P\n0.365800 0.408756 0.023464 P\n0.634201 0.908756 0.976536 P\n0.634201 0.591244 0.976536 P\n0.365800 0.091244 0.023464 P\n0.305169 0.439816 0.408803 P\n0.694831 0.939816 0.591197 P\n0.694831 0.560184 0.591197 P\n0.305169 0.060184 0.408803 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Yb",
"P"
],
"chemical_system": "P-Yb",
"density": 4.540105662042578,
"density_atomic": 0.05002821736605719,
"volume": 239.8646330369085,
"volume_molar": 12.037488195783409,
"formula_full": "Yb2 P10",
"formula_reduced": "YbP5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.5285047,
"spacegroup": 11
},
{
"id": "jvasp-41120",
"created_at": "2022-09-04T14:38:05.441100Z",
"updated_at": "2022-09-04T14:38:05.441118Z",
"structure_string": "Yb2 O4\n1.0\n4.058347 0.000000 0.000000\n0.000000 4.058347 0.000000\n0.000000 0.000000 4.444737\nYb O\n2 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.372698 0.372698 0.000000 O\n0.627303 0.627303 0.000000 O\n0.872698 0.127303 0.500000 O\n0.127303 0.872698 0.500000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"O"
],
"chemical_system": "O-Yb",
"density": 9.301879749488185,
"density_atomic": 0.08196092037707461,
"volume": 73.20562009792008,
"volume_molar": 7.347575810879328,
"formula_full": "Yb2 O4",
"formula_reduced": "YbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2470645,
"spacegroup": 136
},
{
"id": "jvasp-63522",
"created_at": "2022-09-04T14:35:43.035132Z",
"updated_at": "2022-09-04T14:35:43.035157Z",
"structure_string": "Yb2 Ni8 As4\n1.0\n7.296001 -0.000000 0.000000\n0.000000 7.296001 0.000000\n0.000000 0.000000 3.725851\nYb Ni As\n2 8 4\ndirect\n0.000000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.342425 0.084791 0.000000 Ni\n0.657575 0.915209 0.000000 Ni\n0.584791 0.157575 0.500000 Ni\n0.415209 0.842425 0.500000 Ni\n0.842425 0.415209 0.500000 Ni\n0.157575 0.584791 0.500000 Ni\n0.084791 0.342425 0.000000 Ni\n0.915209 0.657575 0.000000 Ni\n0.780439 0.219561 0.000000 As\n0.219561 0.780439 0.000000 As\n0.719561 0.719561 0.500000 As\n0.280439 0.280439 0.500000 As\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"As"
],
"chemical_system": "As-Ni-Yb",
"density": 9.337934916157188,
"density_atomic": 0.07058830977148589,
"volume": 198.33312407283753,
"volume_molar": 8.531357075265516,
"formula_full": "Yb2 Ni8 As4",
"formula_reduced": "Yb(Ni2As)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2207519714285715,
"spacegroup": 136
},
{
"id": "jvasp-20266",
"created_at": "2022-09-04T14:37:40.525903Z",
"updated_at": "2022-09-04T14:37:40.525937Z",
"structure_string": "Yb2 Ni4\n1.0\n4.259807 0.000000 2.459400\n1.419936 4.016184 2.459400\n0.000000 0.000000 4.918801\nYb Ni\n2 4\ndirect\n0.875002 0.874999 0.874999 Yb\n0.125000 0.125000 0.125000 Yb\n0.500001 0.499999 0.500000 Ni\n0.500001 0.499999 -0.000000 Ni\n0.000001 0.499999 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Ni"
],
"chemical_system": "Ni-Yb",
"density": 11.461804739739572,
"density_atomic": 0.07129982652792405,
"volume": 84.1516773908299,
"volume_molar": 8.446220773961455,
"formula_full": "Yb2 Ni4",
"formula_reduced": "YbNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3732364000000001,
"spacegroup": 227
},
{
"id": "jvasp-20536",
"created_at": "2022-09-04T14:38:13.769364Z",
"updated_at": "2022-09-04T14:38:13.769392Z",
"structure_string": "Yb2 Ni4\n1.0\n4.259809 0.000000 2.459401\n1.419936 4.016186 2.459401\n0.000000 0.000000 4.918804\nYb Ni\n2 4\ndirect\n0.875001 0.875001 0.874998 Yb\n0.125000 0.125000 0.125000 Yb\n0.500000 0.500000 0.499999 Ni\n0.500000 0.500000 -0.000001 Ni\n0.000000 0.500000 0.499999 Ni\n0.500000 -0.000000 0.499999 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Ni"
],
"chemical_system": "Ni-Yb",
"density": 11.461786659968348,
"density_atomic": 0.07129971406007268,
"volume": 84.15181013131098,
"volume_molar": 8.446234096992479,
"formula_full": "Yb2 Ni4",
"formula_reduced": "YbNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3732364000000001,
"spacegroup": 227
},
{
"id": "jvasp-100785",
"created_at": "2022-09-04T14:36:35.925046Z",
"updated_at": "2022-09-04T14:36:35.925079Z",
"structure_string": "Yb2 Ni1 Sb2\n1.0\n4.308971 -0.008343 6.403838\n1.947743 3.843643 6.403838\n-0.013610 -0.008343 7.718561\nYb Ni Sb\n2 1 2\ndirect\n0.993943 0.993945 0.993945 Yb\n0.506314 0.506315 0.506315 Yb\n0.375159 0.375159 0.375159 Ni\n0.746285 0.746286 0.746286 Sb\n0.253296 0.253296 0.253296 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-Yb",
"density": 8.38256773431424,
"density_atomic": 0.03893376274054293,
"volume": 128.42324111646536,
"volume_molar": 15.46765669717548,
"formula_full": "Yb2 Ni1 Sb2",
"formula_reduced": "Yb2NiSb2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4231671999999999,
"spacegroup": 160
},
{
"id": "jvasp-26082",
"created_at": "2022-09-04T14:38:29.641009Z",
"updated_at": "2022-09-04T14:38:29.641040Z",
"structure_string": "Yb2 Ni12 P7\n1.0\n4.534292 -7.853625 0.000000\n4.534292 7.853625 -0.000000\n-0.000000 -0.000000 3.675608\nYb Ni P\n2 12 7\ndirect\n0.333333 0.666667 0.000000 Yb\n0.666667 0.333333 0.500000 Yb\n0.877343 0.780776 0.500000 Ni\n0.219224 0.096567 0.500000 Ni\n0.903433 0.122657 0.500000 Ni\n0.380107 0.432446 0.500000 Ni\n0.567553 0.947661 0.500000 Ni\n0.052339 0.619892 0.500000 Ni\n0.152931 0.275726 0.000000 Ni\n0.724274 0.877204 0.000000 Ni\n0.626384 0.564224 0.000000 Ni\n0.435776 0.062160 0.000000 Ni\n0.937840 0.373615 0.000000 Ni\n0.122796 0.847069 0.000000 Ni\n0.295808 0.890748 0.500000 P\n0.704729 0.113173 0.000000 P\n0.408443 0.295271 0.000000 P\n0.886827 0.591556 0.000000 P\n0.594941 0.704192 0.500000 P\n0.109252 0.405059 0.500000 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"P"
],
"chemical_system": "Ni-P-Yb",
"density": 8.038246223714658,
"density_atomic": 0.0802195951865192,
"volume": 261.7814257373493,
"volume_molar": 7.507069495922878,
"formula_full": "Yb2 Ni12 P7",
"formula_reduced": "Yb2Ni12P7",
"formula_anonymous": "A2B7C12",
"energy_above_hull": 1.8789061285714288,
"spacegroup": 174
},
{
"id": "jvasp-39847",
"created_at": "2022-09-04T14:37:50.597390Z",
"updated_at": "2022-09-04T14:37:50.597424Z",
"structure_string": "Yb2 Ni12 As7\n1.0\n0.000000 9.396943 0.002052\n3.827626 0.000000 0.000000\n0.000000 -4.696780 -8.139060\nYb Ni As\n2 12 7\ndirect\n0.666663 0.000000 0.333332 Yb\n0.333328 0.500000 0.666665 Yb\n0.846435 0.000000 0.718812 Ni\n0.872378 0.000000 0.153560 Ni\n0.281198 0.000000 0.127626 Ni\n0.115668 0.500000 0.211471 Ni\n0.095788 0.500000 0.884319 Ni\n0.788567 0.500000 0.904224 Ni\n0.381653 0.000000 0.438456 Ni\n0.056797 0.000000 0.618345 Ni\n0.624262 0.500000 0.574201 Ni\n0.949916 0.500000 0.375730 Ni\n0.425804 0.500000 0.050069 Ni\n0.561548 0.000000 0.943201 Ni\n0.118022 0.000000 0.405938 As\n0.000010 0.000000 0.000001 As\n0.407129 0.500000 0.298751 As\n0.701250 0.500000 0.108379 As\n0.891610 0.500000 0.592864 As\n0.287912 0.000000 0.881972 As\n0.594063 0.000000 0.712092 As\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"As"
],
"chemical_system": "As-Ni-Yb",
"density": 8.9341499142568,
"density_atomic": 0.07174368612650447,
"volume": 292.70868467743685,
"volume_molar": 8.393966194295144,
"formula_full": "Yb2 Ni12 As7",
"formula_reduced": "Yb2Ni12As7",
"formula_anonymous": "A2B7C12",
"energy_above_hull": 1.6123410690476192,
"spacegroup": 174
},
{
"id": "jvasp-53478",
"created_at": "2022-09-04T14:38:33.101200Z",
"updated_at": "2022-09-04T14:38:33.101226Z",
"structure_string": "Yb2 Nd4 S8\n1.0\n6.964175 -0.000000 -2.444738\n-3.490322 6.016889 -2.468031\n0.016471 0.000000 7.380800\nYb Nd S\n2 4 8\ndirect\n0.125000 0.750000 0.875000 Yb\n0.375000 0.250000 0.625000 Yb\n0.250000 0.628104 0.378104 Nd\n0.621897 0.371896 0.250000 Nd\n0.750001 0.871896 0.121897 Nd\n0.878104 0.128104 0.750000 Nd\n0.146889 0.144712 0.144403 S\n0.500309 0.002486 0.355597 S\n0.353111 0.497514 0.997823 S\n0.644404 0.644712 0.646890 S\n0.497823 0.997514 0.853111 S\n0.002178 0.855288 0.499691 S\n0.855598 0.502486 0.000309 S\n0.999692 0.355288 0.502178 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"S"
],
"chemical_system": "Nd-S-Yb",
"density": 6.32829734997129,
"density_atomic": 0.04523169193820524,
"volume": 309.5174953686579,
"volume_molar": 13.313985177090755,
"formula_full": "Yb2 Nd4 S8",
"formula_reduced": "Yb(NdS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3116576714285713,
"spacegroup": 122
},
{
"id": "jvasp-13891",
"created_at": "2022-09-04T14:35:42.077736Z",
"updated_at": "2022-09-04T14:35:42.077773Z",
"structure_string": "Yb2 Nd4 S8\n1.0\n4.314775 -0.000000 0.000000\n-2.157387 7.547912 -0.000000\n0.000000 -0.000000 11.850962\nYb Nd S\n2 4 8\ndirect\n0.069900 0.139800 0.750000 Yb\n0.930101 0.860199 0.250000 Yb\n0.078757 0.658500 0.889065 Nd\n0.579742 0.658500 0.610935 Nd\n0.921243 0.341500 0.389065 Nd\n0.420258 0.341500 0.110935 Nd\n0.194229 0.878596 0.629406 S\n0.541446 0.602811 0.378852 S\n0.938636 0.397188 0.621148 S\n0.458555 0.397188 0.878852 S\n0.684367 0.878596 0.870594 S\n0.805771 0.121404 0.129406 S\n0.315633 0.121404 0.370594 S\n0.061364 0.602811 0.121148 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"S"
],
"chemical_system": "Nd-S-Yb",
"density": 5.074970151174113,
"density_atomic": 0.0362734988226392,
"volume": 385.9567026730338,
"volume_molar": 16.602039934017704,
"formula_full": "Yb2 Nd4 S8",
"formula_reduced": "Yb(NdS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3570305285714284,
"spacegroup": 20
}
]
}