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=structure_string&page=4468",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4466",
"results": [
{
"id": "jvasp-85748",
"created_at": "2022-09-04T14:35:42.073385Z",
"updated_at": "2022-09-04T14:35:42.073412Z",
"structure_string": "Yb2 Mo2 Cl2 O8\n1.0\n6.405474 0.455401 1.471731\n2.307677 5.992672 1.471731\n-0.071048 -0.052578 6.892854\nYb Mo Cl O\n2 2 2 8\ndirect\n0.279144 0.279144 0.861416 Yb\n0.720856 0.720855 0.138583 Yb\n0.353612 0.353611 0.278902 Mo\n0.646388 0.646388 0.721097 Mo\n-0.022924 -0.022924 0.868078 Cl\n0.022924 0.022924 0.131922 Cl\n0.504582 0.108939 0.146882 O\n0.485014 0.485014 0.752649 O\n0.108939 0.504582 0.146882 O\n0.514986 0.514986 0.247351 O\n0.495418 0.891060 0.853117 O\n0.891060 0.495418 0.853117 O\n0.274138 0.274137 0.533520 O\n0.725862 0.725862 0.466479 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Yb",
"Mo",
"Cl",
"O"
],
"chemical_system": "Cl-Mo-O-Yb",
"density": 4.7381641473584715,
"density_atomic": 0.05421298886267092,
"volume": 258.2406964401826,
"volume_molar": 11.108298742308648,
"formula_full": "Yb2 Mo2 Cl2 O8",
"formula_reduced": "YbMoClO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.099323523928572,
"spacegroup": 12
},
{
"id": "jvasp-112931",
"created_at": "2022-09-04T14:38:45.332325Z",
"updated_at": "2022-09-04T14:38:45.332355Z",
"structure_string": "Yb2 Mo2 Cl2 O8\n1.0\n6.418967 -0.058450 1.397892\n2.776737 5.787597 1.397892\n-0.002510 -0.001564 6.883566\nYb Mo Cl O\n2 2 2 8\ndirect\n0.720960 0.720960 0.138637 Yb\n0.279041 0.279042 0.861363 Yb\n0.647032 0.647032 0.720259 Mo\n0.352969 0.352969 0.279741 Mo\n0.022889 0.022889 0.132856 Cl\n0.977111 0.977112 0.867144 Cl\n0.495503 0.890916 0.853246 O\n0.514614 0.514614 0.250190 O\n0.890915 0.495504 0.853246 O\n0.485386 0.485387 0.749810 O\n0.504497 0.109085 0.146753 O\n0.109086 0.504497 0.146753 O\n0.727970 0.727970 0.466147 O\n0.272030 0.272031 0.533853 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Yb",
"Mo",
"Cl",
"O"
],
"chemical_system": "Cl-Mo-O-Yb",
"density": 4.763394476079788,
"density_atomic": 0.05450166850470755,
"volume": 256.8728698423381,
"volume_molar": 11.049461282969423,
"formula_full": "Yb2 Mo2 Cl2 O8",
"formula_reduced": "YbMoClO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.097922095357143,
"spacegroup": 12
},
{
"id": "jvasp-21059",
"created_at": "2022-09-04T14:37:17.832585Z",
"updated_at": "2022-09-04T14:37:17.832602Z",
"structure_string": "Yb2 Nb2 O8\n1.0\n4.855907 0.162010 -1.955174\n-1.038756 4.751482 -2.054691\n-0.159291 -0.111567 6.543813\nYb Nb O\n2 2 8\ndirect\n0.124714 0.374714 0.749429 Yb\n0.875285 0.625285 0.250571 Yb\n0.627365 0.877365 0.754730 Nb\n0.372635 0.122634 0.245270 Nb\n0.770123 0.965363 0.559630 O\n0.289506 0.594264 0.559630 O\n0.229877 0.034636 0.440370 O\n0.710494 0.405735 0.440370 O\n0.087630 0.269303 0.058273 O\n0.470643 0.788970 0.058273 O\n0.912370 0.730696 0.941727 O\n0.529357 0.211029 0.941726 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Nb",
"O"
],
"chemical_system": "Nb-O-Yb",
"density": 7.338471506429906,
"density_atomic": 0.08036511238709507,
"volume": 149.31852446369433,
"volume_molar": 7.493476436632257,
"formula_full": "Yb2 Nb2 O8",
"formula_reduced": "YbNbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.18336735,
"spacegroup": 88
},
{
"id": "jvasp-50752",
"created_at": "2022-09-04T14:37:30.580818Z",
"updated_at": "2022-09-04T14:37:30.580845Z",
"structure_string": "Yb2 Nd2 O4\n1.0\n-2.442397 2.442397 4.885840\n2.442397 -2.442397 4.885840\n2.442397 2.442397 -4.885840\nYb Nd O\n2 2 4\ndirect\n0.750001 0.250000 0.500001 Yb\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.000000 Nd\n0.250000 0.750001 0.500001 Nd\n0.990809 0.490809 0.500001 O\n0.509192 0.009191 0.500001 O\n0.759191 0.759191 0.000000 O\n0.240809 0.240809 0.000000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"O"
],
"chemical_system": "Nd-O-Yb",
"density": 9.949976578827824,
"density_atomic": 0.06862118906863648,
"volume": 116.58206610203472,
"volume_molar": 8.775920151975969,
"formula_full": "Yb2 Nd2 O4",
"formula_reduced": "YbNdO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6089048000000001,
"spacegroup": 141
},
{
"id": "jvasp-37562",
"created_at": "2022-09-04T14:37:45.046031Z",
"updated_at": "2022-09-04T14:37:45.046054Z",
"structure_string": "Yb2 Nd2 O5\n1.0\n4.320442 -0.000000 -0.000000\n-0.000000 4.320442 -0.000000\n0.000000 0.000000 8.519912\nYb Nd O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.500000 0.500000 0.232485 Nd\n0.500000 0.500000 0.767515 Nd\n0.500000 0.000000 0.162690 O\n0.500000 0.000000 0.837310 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.162690 O\n0.000000 0.500000 0.837310 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"O"
],
"chemical_system": "Nd-O-Yb",
"density": 7.460998264336147,
"density_atomic": 0.05659147867869601,
"volume": 159.03454389482263,
"volume_molar": 10.641426767078006,
"formula_full": "Yb2 Nd2 O5",
"formula_reduced": "Yb2Nd2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.483205766666667,
"spacegroup": 123
},
{
"id": "jvasp-85962",
"created_at": "2022-09-04T14:36:04.168649Z",
"updated_at": "2022-09-04T14:36:04.168673Z",
"structure_string": "Yb2 Nd2 S6\n1.0\n-0.000000 -3.955351 0.000000\n-6.873973 1.977676 -0.000000\n-0.000000 0.000000 -8.837147\nYb Nd S\n2 2 6\ndirect\n0.000767 -0.000000 0.750000 Yb\n0.999233 -0.000000 0.250000 Yb\n0.250459 0.500919 0.500000 Nd\n0.749540 0.499080 0.000000 Nd\n0.360472 0.719807 0.826354 S\n0.359333 0.719807 0.173646 S\n0.639527 0.280193 0.326354 S\n0.640666 0.280193 0.673646 S\n0.892197 0.784396 0.500000 S\n0.107802 0.215604 0.000000 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"S"
],
"chemical_system": "Nd-S-Yb",
"density": 5.7151221810661115,
"density_atomic": 0.04161932858039529,
"volume": 240.27297751051375,
"volume_molar": 14.469576913926282,
"formula_full": "Yb2 Nd2 S6",
"formula_reduced": "YbNdS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.0105624400000002,
"spacegroup": 63
},
{
"id": "jvasp-86561",
"created_at": "2022-09-04T14:35:56.129053Z",
"updated_at": "2022-09-04T14:35:56.129076Z",
"structure_string": "Yb2 Nd2 S6\n1.0\n-0.000000 -3.955382 0.000000\n-6.874227 1.977692 -0.000000\n0.000000 0.000000 -8.837215\nYb Nd S\n2 2 6\ndirect\n0.000458 -0.000000 0.750000 Yb\n0.999542 -0.000000 0.250000 Yb\n0.250452 0.500903 0.500000 Nd\n0.749549 0.499098 0.000000 Nd\n0.360230 0.719788 0.826327 S\n0.359558 0.719788 0.173673 S\n0.639770 0.280212 0.326327 S\n0.640442 0.280212 0.673672 S\n0.892194 0.784389 0.500000 S\n0.107806 0.215611 0.000000 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"S"
],
"chemical_system": "Nd-S-Yb",
"density": 5.714822245000395,
"density_atomic": 0.04161714435103384,
"volume": 240.28558796950668,
"volume_molar": 14.470336333517318,
"formula_full": "Yb2 Nd2 S6",
"formula_reduced": "YbNdS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.0105624400000002,
"spacegroup": 63
},
{
"id": "jvasp-4759",
"created_at": "2022-09-04T14:37:01.260470Z",
"updated_at": "2022-09-04T14:37:01.260504Z",
"structure_string": "Yb2 Nd2 Se6\n1.0\n4.099072 0.000000 0.000000\n-2.049536 7.165622 0.000000\n0.000000 0.000000 9.278882\nYb Nd Se\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.751098 0.502199 0.750000 Nd\n0.248900 0.497801 0.250000 Nd\n0.892418 0.784838 0.250000 Se\n0.107580 0.215161 0.750000 Se\n0.359117 0.718237 0.574345 Se\n0.640881 0.281763 0.425654 Se\n0.359117 0.718237 0.925654 Se\n0.640881 0.281763 0.074346 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"Se"
],
"chemical_system": "Nd-Se-Yb",
"density": 6.752751094949992,
"density_atomic": 0.036691452702536695,
"volume": 272.54303832207336,
"volume_molar": 16.412925399336,
"formula_full": "Yb2 Nd2 Se6",
"formula_reduced": "YbNdSe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.72512046,
"spacegroup": 63
},
{
"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
},
{
"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-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-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
}
]
}