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=1557",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1555",
"results": [
{
"id": "jvasp-94397",
"created_at": "2022-09-04T14:35:57.397758Z",
"updated_at": "2022-09-04T14:35:57.397782Z",
"structure_string": "Mg2 Zn4\n1.0\n5.213692 0.000000 -0.000000\n-2.606845 4.515190 0.000000\n-0.000000 -0.000000 4.369909\nMg Zn\n2 4\ndirect\n0.666666 0.333333 0.500000 Mg\n0.333332 0.666667 0.500000 Mg\n-0.000000 0.311115 0.000000 Zn\n0.688884 0.688885 0.000000 Zn\n0.311115 -0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 5.0079674024436365,
"density_atomic": 0.058325363671594806,
"volume": 102.87119740535928,
"volume_molar": 10.325080515413674,
"formula_full": "Mg2 Zn4",
"formula_reduced": "MgZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.297261274509804,
"spacegroup": 189
},
{
"id": "jvasp-86278",
"created_at": "2022-09-04T14:35:57.431777Z",
"updated_at": "2022-09-04T14:35:57.431808Z",
"structure_string": "Er3 Ag3 Ge3\n1.0\n7.114192 0.000000 -0.000000\n-3.557096 6.161071 -0.000000\n0.000000 0.000000 4.157257\nEr Ag Ge\n3 3 3\ndirect\n0.585435 0.000000 0.000000 Er\n0.414564 0.414565 0.000000 Er\n-0.000000 0.585435 0.000000 Er\n0.746608 0.746608 0.500000 Ag\n0.253392 0.000000 0.500000 Ag\n-0.000000 0.253392 0.500000 Ag\n0.000000 0.000000 0.000000 Ge\n0.666667 0.333333 0.500000 Ge\n0.333332 0.666667 0.500000 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Er",
"Ag",
"Ge"
],
"chemical_system": "Ag-Er-Ge",
"density": 9.507586868130531,
"density_atomic": 0.04939168480603928,
"volume": 182.2169062534093,
"volume_molar": 12.192620647886166,
"formula_full": "Er3 Ag3 Ge3",
"formula_reduced": "ErAgGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3437077366666666,
"spacegroup": 189
},
{
"id": "jvasp-86646",
"created_at": "2022-09-04T14:35:57.641203Z",
"updated_at": "2022-09-04T14:35:57.641229Z",
"structure_string": "Dy3 In3 Rh3\n1.0\n7.523786 -0.000000 0.000000\n-3.761892 6.515790 0.000000\n-0.000000 0.000000 3.888503\nDy In Rh\n3 3 3\ndirect\n0.000000 0.594466 0.500000 Dy\n0.594466 0.000000 0.500000 Dy\n0.405535 0.405534 0.500000 Dy\n0.000000 0.258869 0.000000 In\n0.258869 0.000000 0.000000 In\n0.741132 0.741131 0.000000 In\n0.000000 0.000000 0.500000 Rh\n0.666667 0.333333 0.000000 Rh\n0.333333 0.666667 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"In",
"Rh"
],
"chemical_system": "Dy-In-Rh",
"density": 9.936269353992806,
"density_atomic": 0.04721245217591565,
"volume": 190.62767522571394,
"volume_molar": 12.7554076995646,
"formula_full": "Dy3 In3 Rh3",
"formula_reduced": "DyInRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8689498233333331,
"spacegroup": 189
},
{
"id": "jvasp-87915",
"created_at": "2022-09-04T14:35:58.080129Z",
"updated_at": "2022-09-04T14:35:58.080148Z",
"structure_string": "Ce3 Mg3 Pt3\n1.0\n7.489184 0.000000 0.000000\n-3.744593 6.485824 0.000000\n-0.000000 0.000000 4.087032\nCe Mg Pt\n3 3 3\ndirect\n0.585074 0.585074 -0.000000 Ce\n0.414925 -0.000000 0.000000 Ce\n0.000000 0.414925 -0.000000 Ce\n1.000000 0.759252 0.500000 Mg\n0.240748 0.240748 0.500000 Mg\n0.759252 0.999999 0.500000 Mg\n0.333333 0.666667 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Pt"
],
"chemical_system": "Ce-Mg-Pt",
"density": 9.021268081887952,
"density_atomic": 0.045335124330620286,
"volume": 198.52156871490507,
"volume_molar": 13.283609229968564,
"formula_full": "Ce3 Mg3 Pt3",
"formula_reduced": "CeMgPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8738553166666666,
"spacegroup": 189
},
{
"id": "jvasp-43637",
"created_at": "2022-09-04T14:35:58.105190Z",
"updated_at": "2022-09-04T14:35:58.105223Z",
"structure_string": "Na6 O3\n1.0\n-3.606137 0.000231 0.000711\n-0.000359 -6.127833 -0.000969\n0.001218 3.063027 5.307236\nNa O\n6 3\ndirect\n0.932708 0.747213 0.081957 Na\n0.432722 0.593238 0.667857 Na\n0.432754 0.333112 0.927967 Na\n0.932711 0.333116 0.253756 Na\n0.432751 0.072994 0.407725 Na\n0.932733 0.919019 0.667858 Na\n0.433137 0.666453 0.334512 O\n0.932774 0.333114 0.667839 O\n0.432555 -0.000214 0.001177 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Na",
"O"
],
"chemical_system": "Na-O",
"density": 2.6329133240246616,
"density_atomic": 0.07674756144598657,
"volume": 117.26756955442843,
"volume_molar": 7.846686782665095,
"formula_full": "Na6 O3",
"formula_reduced": "Na2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0233133333333334,
"spacegroup": 189
},
{
"id": "jvasp-91291",
"created_at": "2022-09-04T14:35:58.329813Z",
"updated_at": "2022-09-04T14:35:58.329846Z",
"structure_string": "Ce3 Sn3 Ir3\n1.0\n7.505696 -0.000000 -0.000000\n-3.752849 6.500123 0.000000\n0.000000 0.000000 4.060778\nCe Sn Ir\n3 3 3\ndirect\n0.411295 0.411295 0.000000 Ce\n0.588705 0.000000 0.000000 Ce\n-0.000000 0.588704 0.000000 Ce\n-0.000000 0.254469 0.500000 Sn\n0.745531 0.745530 0.500000 Sn\n0.254469 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Ir\n0.666667 0.333333 0.500000 Ir\n0.333333 0.666667 0.500000 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Sn",
"Ir"
],
"chemical_system": "Ce-Ir-Sn",
"density": 11.341395789775524,
"density_atomic": 0.045427696617286434,
"volume": 198.11702265739055,
"volume_molar": 13.256539971054613,
"formula_full": "Ce3 Sn3 Ir3",
"formula_reduced": "CeSnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8461461,
"spacegroup": 189
},
{
"id": "jvasp-63178",
"created_at": "2022-09-04T14:36:00.762985Z",
"updated_at": "2022-09-04T14:36:00.763007Z",
"structure_string": "Co6 As3\n1.0\n2.999725 -5.195676 0.000000\n2.999790 5.195713 0.000000\n0.000000 0.000000 3.530931\nCo As\n6 3\ndirect\n0.000000 0.743044 0.000000 Co\n0.256956 0.256956 0.000000 Co\n0.743047 -0.000001 0.000000 Co\n0.000012 0.400642 0.500000 Co\n0.599369 0.599357 0.500000 Co\n0.400621 -0.000000 0.500000 Co\n0.666667 0.333331 0.000000 As\n0.333335 0.666667 0.000000 As\n-0.000006 0.000000 0.500000 As\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Co",
"As"
],
"chemical_system": "As-Co",
"density": 8.725721472698389,
"density_atomic": 0.08176991153749283,
"volume": 110.0649350204244,
"volume_molar": 7.364739238147213,
"formula_full": "Co6 As3",
"formula_reduced": "Co2As",
"formula_anonymous": "AB2",
"energy_above_hull": 2.60249785,
"spacegroup": 189
},
{
"id": "jvasp-90093",
"created_at": "2022-09-04T14:35:58.516591Z",
"updated_at": "2022-09-04T14:35:58.516622Z",
"structure_string": "Y3 In3 Pd3\n1.0\n0.000000 0.000000 -3.835154\n-3.853752 -6.674895 0.000000\n-3.853820 6.674934 0.000000\nY In Pd\n3 3 3\ndirect\n0.499999 0.593574 -0.000000 Y\n0.499999 0.406406 0.406411 Y\n0.499999 0.999995 0.593588 Y\n0.000000 0.261093 -0.000000 In\n0.000000 0.738878 0.738893 In\n0.000000 -0.000015 0.261107 In\n0.000000 0.333319 0.666656 Pd\n0.000000 0.666664 0.333343 Pd\n0.499999 -0.000010 0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"In",
"Pd"
],
"chemical_system": "In-Pd-Y",
"density": 7.830462621023515,
"density_atomic": 0.04561381578517675,
"volume": 197.3086409255144,
"volume_molar": 13.202448986863825,
"formula_full": "Y3 In3 Pd3",
"formula_reduced": "YInPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9240037066666668,
"spacegroup": 189
},
{
"id": "jvasp-90065",
"created_at": "2022-09-04T14:35:58.621263Z",
"updated_at": "2022-09-04T14:35:58.621293Z",
"structure_string": "Pr3 Mg3 Pd3\n1.0\n0.000000 0.000000 -4.116903\n-3.842947 -6.656179 0.000000\n-3.843680 6.656602 0.000000\nPr Mg Pd\n3 3 3\ndirect\n0.500000 0.585013 0.000000 Pr\n0.500000 0.414967 0.414985 Pr\n0.500000 0.999982 0.585015 Pr\n0.000000 0.238585 0.000000 Mg\n0.000000 0.761399 0.761407 Mg\n0.000000 -0.000008 0.238594 Mg\n0.000000 0.333320 0.666668 Pd\n0.000000 0.666653 0.333332 Pd\n0.500000 0.999990 0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd-Pr",
"density": 6.424023046711229,
"density_atomic": 0.04272649592692365,
"volume": 210.6421274375731,
"volume_molar": 14.094628237943594,
"formula_full": "Pr3 Mg3 Pd3",
"formula_reduced": "PrMgPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5168248666666667,
"spacegroup": 189
},
{
"id": "jvasp-14793",
"created_at": "2022-09-04T14:35:58.825194Z",
"updated_at": "2022-09-04T14:35:58.825230Z",
"structure_string": "Ga3 Ag6\n1.0\n3.912121 -6.775993 0.000000\n3.912121 6.775993 -0.000000\n-0.000000 0.000000 2.923109\nGa Ag\n3 6\ndirect\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666667 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.694620 0.000000 Ag\n0.305380 0.305380 0.000000 Ag\n0.694620 0.000000 0.000000 Ag\n0.361198 0.000000 0.500000 Ag\n0.638802 0.638802 0.500000 Ag\n0.000000 0.361198 0.500000 Ag\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga",
"density": 9.176022452166064,
"density_atomic": 0.058074071664440716,
"volume": 154.97449622618387,
"volume_molar": 10.369758116490756,
"formula_full": "Ga3 Ag6",
"formula_reduced": "GaAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0303624999999999,
"spacegroup": 189
},
{
"id": "jvasp-90239",
"created_at": "2022-09-04T14:35:58.846472Z",
"updated_at": "2022-09-04T14:35:58.846496Z",
"structure_string": "Ta3 Re3 Si3\n1.0\n0.000000 0.000000 -3.293309\n-3.453731 -5.982038 0.000000\n-3.453708 5.982025 0.000000\nTa Re Si\n3 3 3\ndirect\n0.500000 0.600001 -0.000000 Ta\n0.500000 0.399992 0.400018 Ta\n0.500000 0.999974 0.599981 Ta\n0.000000 0.261598 -0.000000 Re\n0.000000 0.738390 0.738406 Re\n0.000000 0.999984 0.261593 Re\n0.000000 0.333316 0.666670 Si\n0.000000 0.666644 0.333330 Si\n0.500000 0.000005 -0.000000 Si\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ta",
"Re",
"Si"
],
"chemical_system": "Re-Si-Ta",
"density": 14.468830381844338,
"density_atomic": 0.06613696699371348,
"volume": 136.08123276737922,
"volume_molar": 9.105559316883134,
"formula_full": "Ta3 Re3 Si3",
"formula_reduced": "TaReSi",
"formula_anonymous": "ABC",
"energy_above_hull": 4.835825266666667,
"spacegroup": 189
},
{
"id": "jvasp-94398",
"created_at": "2022-09-04T14:35:59.307230Z",
"updated_at": "2022-09-04T14:35:59.307248Z",
"structure_string": "Mg5 Zn1\n1.0\n5.392940 0.000000 -0.000000\n-2.696470 4.670423 0.000000\n-0.000000 0.000000 4.998010\nMg Zn\n5 1\ndirect\n-0.000000 0.676838 0.500000 Mg\n0.676838 0.000000 0.500000 Mg\n0.323162 0.323161 0.500000 Mg\n0.666667 0.333333 0.000000 Mg\n0.333333 0.666667 0.000000 Mg\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 2.4658035354339227,
"density_atomic": 0.04766200685382124,
"volume": 125.88643231918292,
"volume_molar": 12.635096920005546,
"formula_full": "Mg5 Zn1",
"formula_reduced": "Mg5Zn",
"formula_anonymous": "AB5",
"energy_above_hull": 0.048348431372549,
"spacegroup": 189
}
]
}