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=311",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=309",
"results": [
{
"id": "jvasp-92587",
"created_at": "2022-09-04T14:36:31.099503Z",
"updated_at": "2022-09-04T14:36:31.099538Z",
"structure_string": "Co1 B2 Mo2\n1.0\n0.000000 0.000000 3.176044\n-3.563669 2.283478 1.588022\n-3.563669 -2.283478 1.588022\nCo B Mo\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499998 0.297252 0.702749 B\n0.499998 0.702749 0.297252 B\n0.200845 0.299155 0.299155 Mo\n0.799152 0.700846 0.700846 Mo\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"B",
"Mo"
],
"chemical_system": "B-Co-Mo",
"density": 8.751885201286601,
"density_atomic": 0.09672958116832629,
"volume": 51.690495705746216,
"volume_molar": 6.225748821883585,
"formula_full": "Co1 B2 Mo2",
"formula_reduced": "Co(BMo)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.066159573333333,
"spacegroup": 71
},
{
"id": "jvasp-92586",
"created_at": "2022-09-04T14:36:22.380398Z",
"updated_at": "2022-09-04T14:36:22.380424Z",
"structure_string": "Mn1 Cl2 O2\n1.0\n-0.229038 0.000000 -3.382350\n-3.358641 -3.473294 0.243274\n-3.358641 3.473294 0.243274\nMn Cl O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.502118 0.239660 0.239660 Cl\n0.497885 0.760340 0.760340 Cl\n0.000001 0.763185 0.236815 O\n0.000001 0.236815 0.763185 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Cl",
"O"
],
"chemical_system": "Cl-Mn-O",
"density": 3.305182200110899,
"density_atomic": 0.0630509176814217,
"volume": 79.3009869461944,
"volume_molar": 9.551234115938104,
"formula_full": "Mn1 Cl2 O2",
"formula_reduced": "Mn(ClO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.8501604752758616,
"spacegroup": 65
},
{
"id": "jvasp-92585",
"created_at": "2022-09-04T14:36:21.978649Z",
"updated_at": "2022-09-04T14:36:21.978665Z",
"structure_string": "Sr1 Co2 Si2\n1.0\n3.958704 -0.000000 0.000000\n0.000000 3.958704 0.000000\n-1.979352 -1.979352 5.345828\nSr Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.645280 0.645280 0.290563 Si\n0.354719 0.354719 0.709438 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Co",
"Si"
],
"chemical_system": "Co-Si-Sr",
"density": 5.186340918874401,
"density_atomic": 0.059682768855874466,
"volume": 83.77627405448129,
"volume_molar": 10.090250294088445,
"formula_full": "Sr1 Co2 Si2",
"formula_reduced": "Sr(CoSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.503821062,
"spacegroup": 139
},
{
"id": "jvasp-92584",
"created_at": "2022-09-04T14:36:21.218510Z",
"updated_at": "2022-09-04T14:36:21.218546Z",
"structure_string": "Cu1 Br2 N2\n1.0\n0.234046 0.000000 3.873134\n-3.471218 3.733911 0.130056\n-3.471218 -3.733911 0.130056\nCu Br N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.633612 0.265597 0.265597 Br\n0.366389 0.734403 0.734403 Br\n0.000001 0.251963 0.748038 N\n0.000001 0.748038 0.251963 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cu",
"Br",
"N"
],
"chemical_system": "Br-Cu-N",
"density": 4.147988324275872,
"density_atomic": 0.049687766926535225,
"volume": 100.62839023119398,
"volume_molar": 12.119966608489182,
"formula_full": "Cu1 Br2 N2",
"formula_reduced": "Cu(BrN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.392995032,
"spacegroup": 12
},
{
"id": "jvasp-92583",
"created_at": "2022-09-04T14:36:20.916880Z",
"updated_at": "2022-09-04T14:36:20.916903Z",
"structure_string": "Fe1 N2 Cl2\n1.0\n0.000000 0.000000 -3.417613\n-3.511879 -3.306861 0.000000\n-3.511879 3.306861 0.000000\nFe N Cl\n1 2 2\ndirect\n0.000000 0.500000 0.500000 Fe\n0.000000 0.743363 0.743363 N\n0.000000 0.256637 0.256637 N\n0.500000 0.739156 0.260844 Cl\n0.500000 0.260844 0.739156 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Fe",
"N",
"Cl"
],
"chemical_system": "Cl-Fe-N",
"density": 3.2375151010778325,
"density_atomic": 0.06298855440286655,
"volume": 79.37950072676148,
"volume_molar": 9.560690536701598,
"formula_full": "Fe1 N2 Cl2",
"formula_reduced": "Fe(NCl)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.165184027,
"spacegroup": 65
},
{
"id": "jvasp-92582",
"created_at": "2022-09-04T14:36:21.245866Z",
"updated_at": "2022-09-04T14:36:21.245881Z",
"structure_string": "Tb1 Co1 Si3\n1.0\n4.093345 0.000000 0.000000\n0.000000 4.093345 -0.000000\n-2.046672 -2.046672 4.774165\nTb Co Si\n1 1 3\ndirect\n0.003516 0.003516 0.007032 Tb\n0.660728 0.660728 0.321458 Co\n0.428666 0.428666 0.857332 Si\n0.761044 0.261045 0.522090 Si\n0.261045 0.761044 0.522090 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Co",
"Si"
],
"chemical_system": "Co-Si-Tb",
"density": 6.2714407890245525,
"density_atomic": 0.06250516125829311,
"volume": 79.99339413489804,
"volume_molar": 9.634629587010288,
"formula_full": "Tb1 Co1 Si3",
"formula_reduced": "TbCoSi3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.88466702,
"spacegroup": 107
},
{
"id": "jvasp-92581",
"created_at": "2022-09-04T14:36:15.849210Z",
"updated_at": "2022-09-04T14:36:15.849233Z",
"structure_string": "Nd1 Si3 Ru1\n1.0\n4.260769 0.000000 0.000000\n0.000000 4.260769 0.000000\n-2.130384 -2.130384 4.985969\nNd Si Ru\n1 3 1\ndirect\n0.998491 0.998491 0.996982 Nd\n0.419803 0.419803 0.839605 Si\n0.760117 0.260117 0.520232 Si\n0.260117 0.760117 0.520232 Si\n0.655476 0.655476 0.310950 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Si",
"Ru"
],
"chemical_system": "Nd-Ru-Si",
"density": 6.046015276888649,
"density_atomic": 0.05523882750796317,
"volume": 90.51604144347932,
"volume_molar": 10.902006852212521,
"formula_full": "Nd1 Si3 Ru1",
"formula_reduced": "NdSi3Ru",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.18430156,
"spacegroup": 107
},
{
"id": "jvasp-92580",
"created_at": "2022-09-04T14:36:12.255543Z",
"updated_at": "2022-09-04T14:36:12.255563Z",
"structure_string": "Sn1 C1 Cl3\n1.0\n4.805276 0.358761 0.187446\n0.193766 4.814752 0.187446\n0.346662 0.358761 4.796419\nSn C Cl\n1 1 3\ndirect\n0.509168 0.509166 0.509168 Sn\n0.931999 0.931997 0.932000 C\n-0.004512 0.536858 -0.004512 Cl\n-0.004512 -0.004512 0.536858 Cl\n0.536858 -0.004512 -0.004512 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"C",
"Cl"
],
"chemical_system": "C-Cl-Sn",
"density": 3.5776782325303698,
"density_atomic": 0.045438900753062124,
"volume": 110.0378732129221,
"volume_molar": 13.253271228385007,
"formula_full": "Sn1 C1 Cl3",
"formula_reduced": "SnCCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5274347805,
"spacegroup": 160
},
{
"id": "jvasp-9258",
"created_at": "2022-09-04T14:38:11.642534Z",
"updated_at": "2022-09-04T14:38:11.642559Z",
"structure_string": "Sr2 Al1 Tl1 V2 O7\n1.0\n3.626187 -0.000000 0.000000\n0.000000 3.626187 -0.000000\n0.000000 0.000000 13.720047\nSr Al Tl V O\n2 1 1 2 7\ndirect\n0.500000 0.500000 0.807331 Sr\n0.500000 0.500000 0.179867 Sr\n0.500000 0.500000 0.501477 Al\n0.000000 0.000000 0.009121 Tl\n0.000000 0.000000 0.643016 V\n0.000000 0.000000 0.362134 V\n0.500000 0.000000 0.591215 O\n0.000000 0.500000 0.591215 O\n0.500000 0.000000 0.415804 O\n0.000000 0.500000 0.415804 O\n0.000000 0.000000 0.781808 O\n0.000000 0.000000 0.223300 O\n0.500000 0.500000 0.977877 O\n",
"nsites": 13,
"nelements": 5,
"elements": [
"Sr",
"Al",
"Tl",
"V",
"O"
],
"chemical_system": "Al-O-Sr-Tl-V",
"density": 5.711148323323679,
"density_atomic": 0.07205885549523082,
"volume": 180.40808323496614,
"volume_molar": 8.35725285755971,
"formula_full": "Sr2 Al1 Tl1 V2 O7",
"formula_reduced": "Sr2AlTlV2O7",
"formula_anonymous": "ABC2D2E7",
"energy_above_hull": 2.2357085323076924,
"spacegroup": 99
},
{
"id": "jvasp-92579",
"created_at": "2022-09-04T14:36:10.618250Z",
"updated_at": "2022-09-04T14:36:10.618279Z",
"structure_string": "K5\n1.0\n-4.268445 0.000000 -4.266322\n4.268445 0.000000 -4.266322\n0.000000 -11.109484 0.000000\nK\n5\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 -0.000000 0.308991 K\n-0.000000 0.500000 0.308991 K\n-0.000000 0.500000 0.691009 K\n0.500000 -0.000000 0.691009 K\n",
"nsites": 5,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.8022870321127312,
"density_atomic": 0.012357277526069332,
"volume": 404.6198678836686,
"volume_molar": 48.73355597376111,
"formula_full": "K5",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.1080999999999998,
"spacegroup": 123
},
{
"id": "jvasp-92578",
"created_at": "2022-09-04T14:36:09.331200Z",
"updated_at": "2022-09-04T14:36:09.331219Z",
"structure_string": "Tb2 Bi1 O2\n1.0\n3.892953 -0.000000 -0.000000\n0.000000 3.892953 -0.000000\n-1.946477 -1.946477 6.754681\nTb Bi O\n2 1 2\ndirect\n0.666930 0.666930 0.333862 Tb\n0.333068 0.333068 0.666138 Tb\n0.000000 0.000000 0.000000 Bi\n0.249999 0.749999 0.500000 O\n0.749999 0.249999 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Bi",
"O"
],
"chemical_system": "Bi-O-Tb",
"density": 9.064953230175439,
"density_atomic": 0.04884350707952318,
"volume": 102.36775160021558,
"volume_molar": 12.32946018842427,
"formula_full": "Tb2 Bi1 O2",
"formula_reduced": "Tb2BiO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.25465962,
"spacegroup": 139
},
{
"id": "jvasp-92577",
"created_at": "2022-09-04T14:36:05.976431Z",
"updated_at": "2022-09-04T14:36:05.976458Z",
"structure_string": "Ce1 Ge2 Au2\n1.0\n4.471327 -0.000000 -0.000000\n-0.000000 4.471327 -0.000000\n-2.235663 -2.235663 5.213899\nCe Ge Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.617347 0.617347 0.234692 Ge\n0.382655 0.382655 0.765308 Ge\n0.250001 0.750001 0.500000 Au\n0.750001 0.250001 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Ge",
"Au"
],
"chemical_system": "Au-Ce-Ge",
"density": 10.82165942863683,
"density_atomic": 0.047966112973173665,
"volume": 104.24025817552454,
"volume_molar": 12.554990151834993,
"formula_full": "Ce1 Ge2 Au2",
"formula_reduced": "Ce(GeAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.8897965079999999,
"spacegroup": 139
}
]
}