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=-id&page=4490",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4488",
"results": [
{
"id": "jvasp-102326",
"created_at": "2022-09-04T14:36:50.118653Z",
"updated_at": "2022-09-04T14:36:50.118680Z",
"structure_string": "Si1 Ag3\n1.0\n2.925298 -0.000000 0.000000\n-1.462649 2.533383 0.000000\n0.000000 -0.000000 9.272577\nSi Ag\n1 3\ndirect\n0.333333 0.666666 0.500000 Si\n0.333333 0.666666 -0.000000 Ag\n0.666667 0.333333 0.742266 Ag\n0.666667 0.333333 0.257735 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Ag"
],
"chemical_system": "Ag-Si",
"density": 8.49841286806329,
"density_atomic": 0.058208790689028414,
"volume": 68.7181429583272,
"volume_molar": 10.34575824152123,
"formula_full": "Si1 Ag3",
"formula_reduced": "SiAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6277500949999999,
"spacegroup": 187
},
{
"id": "jvasp-102325",
"created_at": "2022-09-04T14:36:48.611408Z",
"updated_at": "2022-09-04T14:36:48.611417Z",
"structure_string": "Sm1 Ga3 Pt1\n1.0\n3.917647 -0.028815 -4.754581\n-0.526744 3.882180 -4.754581\n0.025357 0.028815 6.160629\nSm Ga Pt\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.613178 0.613176 0.000000 Ga\n0.386824 0.386823 0.000000 Ga\n0.750001 0.250000 0.500001 Ga\n0.250001 0.750000 0.500002 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt-Sm",
"density": 9.726635477915332,
"density_atomic": 0.052807243960616077,
"volume": 94.68397941254095,
"volume_molar": 11.404005034785273,
"formula_full": "Sm1 Ga3 Pt1",
"formula_reduced": "SmGa3Pt",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.45896345,
"spacegroup": 119
},
{
"id": "jvasp-102322",
"created_at": "2022-09-04T14:36:46.999253Z",
"updated_at": "2022-09-04T14:36:46.999270Z",
"structure_string": "U1 Cu1 Si1\n1.0\n4.047495 0.000000 0.000000\n-2.023747 3.505234 0.000000\n0.000000 0.000000 3.899583\nU Cu Si\n1 1 1\ndirect\n0.333332 0.666666 -0.000000 U\n0.666665 0.333333 0.500000 Cu\n0.000000 0.000000 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"U",
"Cu",
"Si"
],
"chemical_system": "Cu-Si-U",
"density": 9.894512167884345,
"density_atomic": 0.05422502360576811,
"volume": 55.32501049351095,
"volume_molar": 11.105833358013335,
"formula_full": "U1 Cu1 Si1",
"formula_reduced": "UCuSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5203750166666667,
"spacegroup": 187
},
{
"id": "jvasp-102321",
"created_at": "2022-09-04T14:36:46.734573Z",
"updated_at": "2022-09-04T14:36:46.734602Z",
"structure_string": "Ti1 V1 N2\n1.0\n2.836631 -0.000557 4.249479\n1.287604 2.527558 4.249479\n-0.000909 -0.000557 5.109260\nTi V N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.500001 V\n0.249152 0.249152 0.249153 N\n0.750847 0.750846 0.750850 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"V",
"N"
],
"chemical_system": "N-Ti-V",
"density": 5.746173493503747,
"density_atomic": 0.10914287081716643,
"volume": 36.64921006797325,
"volume_molar": 5.517667544303602,
"formula_full": "Ti1 V1 N2",
"formula_reduced": "TiVN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.233579758333334,
"spacegroup": 166
},
{
"id": "jvasp-102320",
"created_at": "2022-09-04T14:36:46.353609Z",
"updated_at": "2022-09-04T14:36:46.353627Z",
"structure_string": "Tm2 Te1 S2\n1.0\n4.919882 -0.012249 -5.524574\n-0.464795 3.916569 -6.258403\n0.034032 0.012255 7.397726\nTm Te S\n2 1 2\ndirect\n0.831920 0.331917 0.499966 Tm\n0.168080 0.668082 0.500034 Tm\n0.000000 0.000000 0.000000 Te\n0.699368 0.699338 -0.000032 S\n0.300633 0.300662 0.000033 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Te",
"S"
],
"chemical_system": "S-Te-Tm",
"density": 6.121832975105001,
"density_atomic": 0.03480612715766049,
"volume": 143.6528682824038,
"volume_molar": 17.301955867487504,
"formula_full": "Tm2 Te1 S2",
"formula_reduced": "Tm2TeS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.1850232533333331,
"spacegroup": 71
},
{
"id": "jvasp-10232",
"created_at": "2022-09-04T14:36:54.010823Z",
"updated_at": "2022-09-04T14:36:54.010842Z",
"structure_string": "K2 P2 S6\n1.0\n5.986869 -0.000000 3.321142\n2.682707 6.081732 2.220706\n0.027042 0.062076 7.007947\nK P S\n2 2 6\ndirect\n-0.000000 0.258675 0.741326 K\n0.000000 0.741326 0.258674 K\n0.662524 0.337476 0.337476 P\n0.337476 0.662524 0.662524 P\n0.525198 0.226050 0.226050 S\n0.977298 0.773951 0.773951 S\n0.500000 0.306107 0.693894 S\n0.500000 0.693894 0.306106 S\n0.474802 0.773951 0.773951 S\n0.022703 0.226050 0.226050 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"P",
"S"
],
"chemical_system": "K-P-S",
"density": 2.1710144072481365,
"density_atomic": 0.03931672996349208,
"volume": 254.34465199129212,
"volume_molar": 15.316992958447756,
"formula_full": "K2 P2 S6",
"formula_reduced": "KPS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5021507,
"spacegroup": 71
},
{
"id": "jvasp-102319",
"created_at": "2022-09-04T14:36:46.642358Z",
"updated_at": "2022-09-04T14:36:46.642382Z",
"structure_string": "Tl1 Pb1\n1.0\n3.379616 -0.004314 5.057065\n1.531072 3.012912 5.057065\n-0.007042 -0.004314 6.082406\nTl Pb\n1 1\ndirect\n0.500000 0.500001 0.500000 Tl\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Pb"
],
"chemical_system": "Pb-Tl",
"density": 11.00174741787006,
"density_atomic": 0.03219473267223234,
"volume": 62.12196325285786,
"volume_molar": 18.705360349812874,
"formula_full": "Tl1 Pb1",
"formula_reduced": "TlPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.1372636066666666,
"spacegroup": 166
},
{
"id": "jvasp-102318",
"created_at": "2022-09-04T14:37:15.713571Z",
"updated_at": "2022-09-04T14:37:15.713594Z",
"structure_string": "V6 Co1 Ni1\n1.0\n4.644638 0.000000 0.000000\n0.000000 4.644638 0.000000\n0.000000 -0.000000 4.644638\nV Co Ni\n6 1 1\ndirect\n-0.000000 0.500000 0.748564 V\n0.500000 0.251437 -0.000000 V\n0.748564 0.000000 0.500000 V\n-0.000000 0.500000 0.251437 V\n0.500000 0.748564 -0.000000 V\n0.251437 0.000000 0.500000 V\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-V",
"density": 7.014822935430007,
"density_atomic": 0.07984254540020828,
"volume": 100.19720638790068,
"volume_molar": 7.542521007833863,
"formula_full": "V6 Co1 Ni1",
"formula_reduced": "V6CoNi",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.412529812500001,
"spacegroup": 200
},
{
"id": "jvasp-102317",
"created_at": "2022-09-04T14:36:45.627432Z",
"updated_at": "2022-09-04T14:36:45.627459Z",
"structure_string": "Y2 As1 S1\n1.0\n3.857045 0.004147 5.752186\n1.753090 3.435621 5.752186\n0.006764 0.004147 6.925634\nY As S\n2 1 1\ndirect\n0.249369 0.249369 0.249369 Y\n0.750631 0.750632 0.750631 Y\n0.000000 0.000000 0.000000 As\n0.500000 0.500001 0.500000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"As",
"S"
],
"chemical_system": "As-S-Y",
"density": 5.1662567542414175,
"density_atomic": 0.04369678525060601,
"volume": 91.53991482576,
"volume_molar": 13.781656305978439,
"formula_full": "Y2 As1 S1",
"formula_reduced": "Y2AsS",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0165906625,
"spacegroup": 166
},
{
"id": "jvasp-102313",
"created_at": "2022-09-04T14:37:14.016115Z",
"updated_at": "2022-09-04T14:37:14.016140Z",
"structure_string": "Zn2 Cu2 Au4\n1.0\n2.984688 -0.000000 0.000000\n0.000000 4.569171 0.170616\n-0.000000 0.060745 9.114855\nZn Cu Au\n2 2 4\ndirect\n-0.000000 0.291891 0.883475 Zn\n-0.000000 0.708108 0.116526 Zn\n-0.000000 0.803661 0.609714 Cu\n-0.000000 0.196338 0.390287 Cu\n0.500000 0.301253 0.631462 Au\n0.500000 0.698746 0.368539 Au\n0.500000 0.794106 0.860949 Au\n0.500000 0.205892 0.139052 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Zn",
"density": 13.973649844882942,
"density_atomic": 0.06437421713010298,
"volume": 124.27335595913604,
"volume_molar": 9.354895528793776,
"formula_full": "Zn2 Cu2 Au4",
"formula_reduced": "ZnCuAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0877091449999999,
"spacegroup": 10
},
{
"id": "jvasp-102311",
"created_at": "2022-09-04T14:37:12.537894Z",
"updated_at": "2022-09-04T14:37:12.537922Z",
"structure_string": "C2 S2 N6\n1.0\n5.407152 0.052340 1.704513\n0.808639 5.407389 1.042927\n0.692336 0.205407 6.634151\nC S N\n2 2 6\ndirect\n0.437738 0.285171 0.132755 C\n0.562263 0.714830 0.867245 C\n0.643198 0.348907 0.214761 S\n0.356803 0.651094 0.785238 S\n0.889964 0.208590 0.634584 N\n0.110037 0.791411 0.365415 N\n-0.045225 0.756127 0.318123 N\n0.045226 0.243873 0.681877 N\n0.294439 0.288445 0.038955 N\n0.705561 0.711556 -0.038955 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"C",
"S",
"N"
],
"chemical_system": "C-N-S",
"density": 1.5333579787928322,
"density_atomic": 0.05362687603199365,
"volume": 186.47366283342754,
"volume_molar": 11.22970645615681,
"formula_full": "C2 S2 N6",
"formula_reduced": "CSN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.06011595,
"spacegroup": 2
},
{
"id": "jvasp-102310",
"created_at": "2022-09-04T14:37:11.996592Z",
"updated_at": "2022-09-04T14:37:11.996616Z",
"structure_string": "Cr1 Mo1 O4\n1.0\n2.915208 0.000000 0.000000\n0.000000 4.646736 -0.123827\n-0.000000 -0.023312 4.648094\nCr Mo O\n1 1 4\ndirect\n-0.000000 0.500000 -0.000000 Cr\n0.500000 0.000000 0.500000 Mo\n0.500000 0.701753 0.201787 O\n0.500000 0.298248 0.798211 O\n-0.000000 0.207708 0.292256 O\n-0.000000 0.792294 0.707742 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Mo",
"O"
],
"chemical_system": "Cr-Mo-O",
"density": 5.59003744259436,
"density_atomic": 0.09530525540187484,
"volume": 62.95560485830216,
"volume_molar": 6.3187919014605916,
"formula_full": "Cr1 Mo1 O4",
"formula_reduced": "CrMoO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.416282883333334,
"spacegroup": 65
}
]
}