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=-spacegroup&page=59",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=57",
"results": [
{
"id": "jvasp-19880",
"created_at": "2022-09-04T14:37:02.310435Z",
"updated_at": "2022-09-04T14:37:02.310462Z",
"structure_string": "Nd2 Ir4\n1.0\n4.714286 -0.000000 2.721794\n1.571428 4.444671 2.721794\n0.000000 -0.000000 5.443587\nNd Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Nd\n0.875001 0.875000 0.874999 Nd\n0.000000 0.500000 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n0.500001 0.500000 -0.000001 Ir\n0.500001 0.500000 0.499999 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Ir"
],
"chemical_system": "Ir-Nd",
"density": 15.39316677291296,
"density_atomic": 0.05260300283009169,
"volume": 114.0619294944068,
"volume_molar": 11.448283246208556,
"formula_full": "Nd2 Ir4",
"formula_reduced": "NdIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.964817899999999,
"spacegroup": 227
},
{
"id": "jvasp-50387",
"created_at": "2022-09-04T14:37:02.424329Z",
"updated_at": "2022-09-04T14:37:02.424339Z",
"structure_string": "Sm4 Pt4 O14\n1.0\n-5.197390 5.197390 0.000000\n5.197390 -0.000000 5.197390\n5.197390 5.197390 -0.000000\nSm Pt O\n4 4 14\ndirect\n0.125000 0.250000 0.125000 Sm\n0.625000 0.750000 0.125000 Sm\n0.125000 0.750000 0.125000 Sm\n0.125000 0.250000 0.625000 Sm\n0.625000 0.250000 0.125000 Pt\n0.625000 0.250000 0.625000 Pt\n0.625000 0.750000 0.625000 Pt\n0.125000 0.750000 0.625000 Pt\n0.962294 0.924589 0.537706 O\n0.537706 0.075411 0.962294 O\n0.537706 0.500000 0.537706 O\n0.962294 0.500000 0.962294 O\n0.250000 0.500000 0.250000 O\n0.287706 0.000000 0.712294 O\n0.000000 0.000000 0.000000 O\n0.712294 0.424589 0.287706 O\n0.287706 0.000000 0.287706 O\n0.537706 0.500000 0.962294 O\n0.712294 0.000000 0.712294 O\n0.712294 0.000000 0.287706 O\n0.962294 0.500000 0.537706 O\n0.287706 0.575411 0.712294 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"Pt",
"O"
],
"chemical_system": "O-Pt-Sm",
"density": 9.496112982883217,
"density_atomic": 0.0783495967699232,
"volume": 280.7927661019609,
"volume_molar": 7.686243462980751,
"formula_full": "Sm4 Pt4 O14",
"formula_reduced": "Sm2Pt2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.5728013681818176,
"spacegroup": 227
},
{
"id": "jvasp-101068",
"created_at": "2022-09-04T14:37:02.423614Z",
"updated_at": "2022-09-04T14:37:02.423637Z",
"structure_string": "Bi8 Au2\n1.0\n6.777281 -0.000000 3.912865\n2.259094 6.389682 3.912865\n-0.000000 -0.000000 7.825730\nBi Au\n8 2\ndirect\n0.398151 0.398151 0.398152 Bi\n0.398151 0.398151 0.805548 Bi\n0.398151 0.805548 0.398152 Bi\n0.851848 0.851849 0.444454 Bi\n0.851848 0.851849 0.851850 Bi\n0.805547 0.398151 0.398152 Bi\n0.851849 0.444453 0.851850 Bi\n0.444451 0.851849 0.851850 Bi\n0.000000 0.000000 0.000000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Bi",
"Au"
],
"chemical_system": "Au-Bi",
"density": 10.12215069091039,
"density_atomic": 0.029508042644478708,
"volume": 338.8906584039763,
"volume_molar": 20.40847247157823,
"formula_full": "Bi8 Au2",
"formula_reduced": "Bi4Au",
"formula_anonymous": "AB4",
"energy_above_hull": 0.909994954,
"spacegroup": 227
},
{
"id": "jvasp-14721",
"created_at": "2022-09-04T14:37:02.462425Z",
"updated_at": "2022-09-04T14:37:02.462442Z",
"structure_string": "Nd2 Co4\n1.0\n4.450659 -0.006151 -2.564389\n-2.962650 4.196087 -0.007801\n-0.004343 0.006151 5.136579\nNd Co\n2 4\ndirect\n0.750001 0.875001 0.125001 Nd\n0.250001 0.125000 0.875000 Nd\n0.000000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500001 0.500000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Co"
],
"chemical_system": "Co-Nd",
"density": 9.083229016137516,
"density_atomic": 0.06260824047952042,
"volume": 95.83403005811417,
"volume_molar": 9.618766976800575,
"formula_full": "Nd2 Co4",
"formula_reduced": "NdCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4024211,
"spacegroup": 227
},
{
"id": "jvasp-20083",
"created_at": "2022-09-04T14:37:03.035340Z",
"updated_at": "2022-09-04T14:37:03.035363Z",
"structure_string": "Ce2 Co4\n1.0\n4.326200 -0.000000 2.497733\n1.442067 4.078781 2.497733\n0.000000 -0.000000 4.995466\nCe Co\n2 4\ndirect\n0.125000 0.125000 0.125000 Ce\n0.875001 0.875000 0.874999 Ce\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000001 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Co"
],
"chemical_system": "Ce-Co",
"density": 9.71977399882286,
"density_atomic": 0.06806725900538489,
"volume": 88.1481065592098,
"volume_molar": 8.847338423784011,
"formula_full": "Ce2 Co4",
"formula_reduced": "CeCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4904357666666668,
"spacegroup": 227
},
{
"id": "jvasp-12615",
"created_at": "2022-09-04T14:37:02.944472Z",
"updated_at": "2022-09-04T14:37:02.944496Z",
"structure_string": "Cr4 Co2 O8\n1.0\n4.967090 -0.000000 2.867751\n1.655697 4.683017 2.867751\n-0.000000 -0.000000 5.735501\nCr Co O\n4 2 8\ndirect\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 -0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.125000 0.125000 0.125000 Co\n0.875000 0.875001 0.874999 Co\n0.742678 0.742678 0.742677 O\n0.257323 0.257323 0.728032 O\n0.257323 0.728033 0.257322 O\n0.728032 0.257323 0.257322 O\n0.742678 0.271968 0.742677 O\n0.271968 0.742678 0.742677 O\n0.257323 0.257323 0.257322 O\n0.742678 0.742678 0.271967 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Cr",
"Co",
"O"
],
"chemical_system": "Co-Cr-O",
"density": 5.648829632408413,
"density_atomic": 0.10493706480105687,
"volume": 133.41329897631175,
"volume_molar": 5.738811897795095,
"formula_full": "Cr4 Co2 O8",
"formula_reduced": "Cr2CoO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.450199957142857,
"spacegroup": 227
},
{
"id": "jvasp-55357",
"created_at": "2022-09-04T14:37:03.056356Z",
"updated_at": "2022-09-04T14:37:03.056388Z",
"structure_string": "Tm4 V4 O14\n1.0\n6.100012 -0.000000 3.521844\n2.033337 5.751146 3.521844\n-0.000000 -0.000000 7.043686\nTm V O\n4 4 14\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.000000 -0.000000 Tm\n0.000000 0.500000 -0.000000 Tm\n0.000000 0.000000 0.500000 Tm\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 -0.000001 V\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.168879 0.168879 0.581121 O\n0.168879 0.581121 0.168879 O\n0.581121 0.168879 0.581121 O\n0.875000 0.875001 0.874999 O\n0.418879 0.418879 0.831121 O\n0.831121 0.418879 0.418879 O\n0.418879 0.831121 0.418879 O\n0.831121 0.418879 0.831120 O\n0.418879 0.831121 0.831120 O\n0.581121 0.581121 0.168879 O\n0.831121 0.831121 0.418878 O\n0.125000 0.125000 0.125000 O\n0.581121 0.168879 0.168879 O\n0.168879 0.581121 0.581120 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tm",
"V",
"O"
],
"chemical_system": "O-Tm-V",
"density": 7.415393077816296,
"density_atomic": 0.08903025376883437,
"volume": 247.1070121525504,
"volume_molar": 6.764150954389495,
"formula_full": "Tm4 V4 O14",
"formula_reduced": "Tm2V2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.8210955818181818,
"spacegroup": 227
},
{
"id": "jvasp-11178",
"created_at": "2022-09-04T14:37:03.184526Z",
"updated_at": "2022-09-04T14:37:03.184553Z",
"structure_string": "Lu4 Mg2 S8\n1.0\n6.700728 -0.000000 3.868667\n2.233576 6.317507 3.868667\n-0.000000 -0.000000 7.737334\nLu Mg S\n4 2 8\ndirect\n0.500000 0.500000 0.500000 Lu\n0.500000 0.000000 0.500000 Lu\n0.000000 0.500000 0.500000 Lu\n0.500000 0.500000 0.000000 Lu\n0.875001 0.875000 0.875000 Mg\n0.125000 0.125000 0.125000 Mg\n0.255677 0.255677 0.732971 S\n0.744324 0.744324 0.744323 S\n0.744324 0.744324 0.267028 S\n0.255677 0.732972 0.255676 S\n0.255677 0.255677 0.255676 S\n0.267029 0.744324 0.744323 S\n0.744324 0.267029 0.744323 S\n0.732972 0.255677 0.255676 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Lu",
"Mg",
"S"
],
"chemical_system": "Lu-Mg-S",
"density": 5.095129531773245,
"density_atomic": 0.042743390671349545,
"volume": 327.5360185541868,
"volume_molar": 14.089057197880603,
"formula_full": "Lu4 Mg2 S8",
"formula_reduced": "Lu2MgS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2379515071428568,
"spacegroup": 227
},
{
"id": "jvasp-50785",
"created_at": "2022-09-04T14:37:03.699878Z",
"updated_at": "2022-09-04T14:37:03.699888Z",
"structure_string": "Ho4 Ge4 O14\n1.0\n-0.000000 4.989433 4.989433\n4.989433 0.000000 4.989433\n4.989433 4.989433 -0.000000\nHo Ge O\n4 4 14\ndirect\n0.500000 0.000000 0.000000 Ho\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.000000 Ho\n0.000000 0.000000 0.500000 Ho\n0.500000 0.000000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n0.000000 0.500000 0.500000 Ge\n0.500000 0.500000 0.500000 Ge\n0.828726 0.828726 0.421273 O\n0.421273 0.828726 0.421273 O\n0.828726 0.421273 0.828726 O\n0.421273 0.421273 0.828726 O\n0.171273 0.578727 0.578727 O\n0.828726 0.421273 0.421273 O\n0.578727 0.171273 0.578727 O\n0.171273 0.578727 0.171273 O\n0.171273 0.171273 0.578727 O\n0.421273 0.828726 0.828726 O\n0.578727 0.171273 0.171273 O\n0.125000 0.125000 0.125000 O\n0.578727 0.578727 0.171273 O\n0.874999 0.874999 0.874999 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ho",
"Ge",
"O"
],
"chemical_system": "Ge-Ho-O",
"density": 7.849365412417247,
"density_atomic": 0.0885603042237446,
"volume": 248.4182974848161,
"volume_molar": 6.800045249150529,
"formula_full": "Ho4 Ge4 O14",
"formula_reduced": "Ho2Ge2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.083197048484848,
"spacegroup": 227
},
{
"id": "jvasp-11179",
"created_at": "2022-09-04T14:37:03.643669Z",
"updated_at": "2022-09-04T14:37:03.643690Z",
"structure_string": "Lu4 Mn2 S8\n1.0\n6.652515 -0.000000 3.840831\n2.217505 6.272051 3.840831\n0.000000 0.000000 7.681662\nLu Mn S\n4 2 8\ndirect\n0.499999 0.500000 0.000000 Lu\n0.499999 0.500000 0.500000 Lu\n-0.000000 0.500000 0.500000 Lu\n0.500000 0.000000 0.500000 Lu\n0.874999 0.875000 0.875000 Mn\n0.125000 0.125000 0.125000 Mn\n0.745930 0.745931 0.745932 S\n0.254068 0.254069 0.737795 S\n0.254068 0.737795 0.254069 S\n0.737794 0.254069 0.254069 S\n0.745931 0.262205 0.745931 S\n0.262204 0.745931 0.745931 S\n0.254068 0.254069 0.254069 S\n0.745930 0.745931 0.262205 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Lu",
"Mn",
"S"
],
"chemical_system": "Lu-Mn-S",
"density": 5.524121768133462,
"density_atomic": 0.043679473838799755,
"volume": 320.5166813974767,
"volume_molar": 13.787118366454845,
"formula_full": "Lu4 Mn2 S8",
"formula_reduced": "Lu2MnS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.111705534482758,
"spacegroup": 227
},
{
"id": "jvasp-59564",
"created_at": "2022-09-04T14:37:03.669006Z",
"updated_at": "2022-09-04T14:37:03.669028Z",
"structure_string": "V4 Cd2 O8\n1.0\n5.350211 -0.000000 3.088946\n1.783404 5.044228 3.088946\n-0.000000 -0.000000 6.177892\nV Cd O\n4 2 8\ndirect\n0.500000 0.000000 0.500000 V\n-0.000000 0.500000 0.500000 V\n0.499999 0.500000 0.000001 V\n0.499999 0.500000 0.500001 V\n0.125000 0.125000 0.125000 Cd\n0.874999 0.875000 0.875001 Cd\n0.732255 0.732256 0.732256 O\n0.267744 0.267745 0.696767 O\n0.267744 0.696767 0.267745 O\n0.696766 0.267745 0.267745 O\n0.732255 0.303233 0.732256 O\n0.303233 0.732256 0.732256 O\n0.267744 0.267745 0.267745 O\n0.732255 0.732256 0.303234 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"Cd",
"O"
],
"chemical_system": "Cd-O-V",
"density": 5.543362257245995,
"density_atomic": 0.0839696040622146,
"volume": 166.72699789827695,
"volume_molar": 7.171810355968914,
"formula_full": "V4 Cd2 O8",
"formula_reduced": "V2CdO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.3875803071428567,
"spacegroup": 227
},
{
"id": "jvasp-18729",
"created_at": "2022-09-04T14:37:04.014796Z",
"updated_at": "2022-09-04T14:37:04.014820Z",
"structure_string": "Tm2 Ir4\n1.0\n4.611904 -0.000000 2.662685\n1.537301 4.348145 2.662685\n-0.000000 -0.000000 5.325368\nTm Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Tm\n0.874999 0.875001 0.874999 Tm\n-0.000000 0.500001 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n0.499999 0.500001 -0.000001 Ir\n0.499999 0.500001 0.499999 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Ir"
],
"chemical_system": "Ir-Tm",
"density": 17.209149128302187,
"density_atomic": 0.0561846072326497,
"volume": 106.79081505642904,
"volume_molar": 10.718488669082385,
"formula_full": "Tm2 Ir4",
"formula_reduced": "TmIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8411488166666663,
"spacegroup": 227
}
]
}