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=chemical_system&page=588",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=586",
"results": [
{
"id": "jvasp-40498",
"created_at": "2022-09-04T14:38:36.496577Z",
"updated_at": "2022-09-04T14:38:36.496600Z",
"structure_string": "Sc2 Cu1 Au1\n1.0\n0.000000 3.323094 3.323094\n3.323094 -0.000000 3.323094\n3.323094 3.323094 -0.000000\nSc Cu Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.749998 0.749998 0.749998 Cu\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Sc",
"density": 7.928399996343654,
"density_atomic": 0.0545007045740277,
"volume": 73.39354658372984,
"volume_molar": 11.049656710070956,
"formula_full": "Sc2 Cu1 Au1",
"formula_reduced": "Sc2CuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.15170213,
"spacegroup": 225
},
{
"id": "jvasp-31661",
"created_at": "2022-09-04T14:37:10.289846Z",
"updated_at": "2022-09-04T14:37:10.289869Z",
"structure_string": "Cu2 Au2 Se8\n1.0\n0.000000 4.329312 -0.015963\n7.567969 0.000000 0.000000\n0.000000 -0.453126 -8.191507\nCu Au Se\n2 2 8\ndirect\n0.978854 0.250000 0.341936 Cu\n0.021144 0.750000 0.658064 Cu\n0.500000 0.500000 -0.000000 Au\n0.500000 0.000000 -0.000000 Au\n0.586404 0.002149 0.306372 Se\n0.413594 0.502149 0.693628 Se\n0.413594 0.997851 0.693628 Se\n0.586404 0.497851 0.306372 Se\n0.934347 0.750000 0.364942 Se\n0.065651 0.250000 0.635058 Se\n0.863642 0.750000 0.937807 Se\n0.136357 0.250000 0.062193 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cu",
"Au",
"Se"
],
"chemical_system": "Au-Cu-Se",
"density": 7.130446393821021,
"density_atomic": 0.044702379261952,
"volume": 268.4420873815476,
"volume_molar": 13.471633634332495,
"formula_full": "Cu2 Au2 Se8",
"formula_reduced": "CuAuSe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.015290247777778,
"spacegroup": 11
},
{
"id": "jvasp-95060",
"created_at": "2022-09-04T14:35:45.576969Z",
"updated_at": "2022-09-04T14:35:45.576985Z",
"structure_string": "Tb1 Cu4 Au1\n1.0\n-3.571506 -3.571506 -0.000000\n-3.571506 0.000000 -3.571506\n0.000000 -3.571506 -3.571506\nTb Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.872434 0.375856 0.375856 Cu\n0.375856 0.872434 0.375856 Cu\n0.375856 0.375856 0.872434 Cu\n0.375856 0.375856 0.375856 Cu\n0.750001 0.750001 0.750001 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Tb",
"density": 11.118567383174533,
"density_atomic": 0.06585171691147608,
"volume": 91.11379750456243,
"volume_molar": 9.145001895843528,
"formula_full": "Tb1 Cu4 Au1",
"formula_reduced": "TbCu4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-37380",
"created_at": "2022-09-04T14:37:42.706475Z",
"updated_at": "2022-09-04T14:37:42.706499Z",
"structure_string": "Tm2 Cu1 Au1\n1.0\n0.000019 3.475190 3.475201\n3.475193 0.000021 3.475199\n3.475196 3.475191 0.000019\nTm Cu Au\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000001 0.000000 0.000000 Tm\n0.750001 0.750002 0.750001 Cu\n0.250001 0.250002 0.250001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Tm",
"density": 11.837583064646257,
"density_atomic": 0.04765364729735918,
"volume": 83.93901048203016,
"volume_molar": 12.637313409447525,
"formula_full": "Tm2 Cu1 Au1",
"formula_reduced": "Tm2CuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.51378163,
"spacegroup": 225
},
{
"id": "jvasp-62275",
"created_at": "2022-09-04T14:35:58.252242Z",
"updated_at": "2022-09-04T14:35:58.252267Z",
"structure_string": "U1 Cu4 Au1\n1.0\n-0.000000 3.582869 3.582869\n3.582869 0.000000 3.582869\n3.582869 3.582869 0.000000\nU Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.376099 0.376099 0.376099 Cu\n0.376099 0.376099 0.871703 Cu\n0.871703 0.376099 0.376099 Cu\n0.376099 0.871703 0.376099 Cu\n0.750000 0.750000 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-U",
"density": 12.441096279318423,
"density_atomic": 0.06522715952370307,
"volume": 91.98622236216869,
"volume_molar": 9.232566317427326,
"formula_full": "U1 Cu4 Au1",
"formula_reduced": "UCu4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8603742283333339,
"spacegroup": 216
},
{
"id": "jvasp-76698",
"created_at": "2022-09-04T14:36:33.193787Z",
"updated_at": "2022-09-04T14:36:33.193810Z",
"structure_string": "Y2 Cu1 Au1\n1.0\n-9.433251 0.011355 -5.427745\n-9.367805 -0.092408 5.312104\n-6.229470 8.784144 -0.123649\nY Cu Au\n2 1 1\ndirect\n0.752129 0.000145 0.000145 Y\n0.247871 0.999856 0.999855 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Y",
"density": 0.8183253974566704,
"density_atomic": 0.004497191765277365,
"volume": 889.4439483065493,
"volume_molar": 133.9089163708051,
"formula_full": "Y2 Cu1 Au1",
"formula_reduced": "Y2CuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.95957473,
"spacegroup": 71
},
{
"id": "jvasp-110884",
"created_at": "2022-09-04T14:38:38.225607Z",
"updated_at": "2022-09-04T14:38:38.225616Z",
"structure_string": "Y2 Cu1 Au1\n1.0\n4.323744 -0.000000 2.496315\n1.441248 4.076465 2.496315\n-0.000000 -0.000000 4.992630\nY Cu Au\n2 1 1\ndirect\n0.750000 0.749999 0.749999 Y\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 0.499999 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Y",
"density": 8.271257518300704,
"density_atomic": 0.04545555021926346,
"volume": 87.99805481850383,
"volume_molar": 13.248416818080658,
"formula_full": "Y2 Cu1 Au1",
"formula_reduced": "Y2CuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.29389973,
"spacegroup": 225
},
{
"id": "jvasp-63220",
"created_at": "2022-09-04T14:36:16.143263Z",
"updated_at": "2022-09-04T14:36:16.143283Z",
"structure_string": "Yb1 Cu4 Au1\n1.0\n0.000000 3.535313 3.535313\n3.535313 0.000000 3.535313\n3.535313 3.535313 -0.000000\nYb Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.624788 0.125635 0.624788 Cu\n0.125635 0.624788 0.624788 Cu\n0.624788 0.624788 0.624788 Cu\n0.624788 0.624788 0.125635 Cu\n0.250000 0.250000 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Yb",
"density": 11.728776043276316,
"density_atomic": 0.06789497676585517,
"volume": 88.37178073853381,
"volume_molar": 8.86978838032179,
"formula_full": "Yb1 Cu4 Au1",
"formula_reduced": "YbCu4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-93817",
"created_at": "2022-09-04T14:36:01.829934Z",
"updated_at": "2022-09-04T14:36:01.829960Z",
"structure_string": "Yb1 Cu4 Au1\n1.0\n-3.534623 -3.534623 -0.000000\n-3.534623 0.000000 -3.534623\n-0.000000 -3.534623 -3.534623\nYb Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.874358 0.375213 0.375213 Cu\n0.375213 0.874358 0.375213 Cu\n0.375213 0.375213 0.874358 Cu\n0.375213 0.375213 0.375213 Cu\n0.749999 0.749999 0.749999 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Yb",
"density": 11.735646169504722,
"density_atomic": 0.0679347462233787,
"volume": 88.32004730349891,
"volume_molar": 8.864595946525482,
"formula_full": "Yb1 Cu4 Au1",
"formula_reduced": "YbCu4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 6.999999999998761e-05,
"spacegroup": 216
},
{
"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-15248",
"created_at": "2022-09-04T14:36:53.578399Z",
"updated_at": "2022-09-04T14:36:53.578410Z",
"structure_string": "Zn2 Cu1 Au1\n1.0\n3.781632 -0.000000 2.183326\n1.260544 3.565357 2.183326\n0.000000 -0.000000 4.366652\nZn Cu Au\n2 1 1\ndirect\n0.749999 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Zn\n0.499999 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Zn",
"density": 11.037278546937586,
"density_atomic": 0.06794056003322997,
"volume": 58.874993053392345,
"volume_molar": 8.863837385288772,
"formula_full": "Zn2 Cu1 Au1",
"formula_reduced": "Zn2CuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41019",
"created_at": "2022-09-04T14:37:36.835470Z",
"updated_at": "2022-09-04T14:37:36.835493Z",
"structure_string": "Zn1 Cu1 Au2\n1.0\n-0.000000 3.141462 3.141462\n3.141462 0.000000 3.141462\n3.141462 3.141462 -0.000000\nZn Cu Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Zn\n0.249999 0.249999 0.249999 Cu\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Zn",
"density": 14.003366625455214,
"density_atomic": 0.06451111726043418,
"volume": 62.004816686894856,
"volume_molar": 9.335043347161943,
"formula_full": "Zn1 Cu1 Au2",
"formula_reduced": "ZnCuAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0891016449999999,
"spacegroup": 225
}
]
}