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=nsites&page=29",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=27",
"results": [
{
"id": "jvasp-7762",
"created_at": "2022-09-04T14:37:16.851847Z",
"updated_at": "2022-09-04T14:37:16.851865Z",
"structure_string": "Mg1 Te1\n1.0\n3.958619 0.000000 2.285509\n1.319539 3.732221 2.285509\n0.000000 0.000000 4.571019\nMg Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Te"
],
"chemical_system": "Mg-Te",
"density": 3.735055702620319,
"density_atomic": 0.029614602804902232,
"volume": 67.53425035533252,
"volume_molar": 20.335038088044623,
"formula_full": "Mg1 Te1",
"formula_reduced": "MgTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-36342",
"created_at": "2022-09-04T14:37:28.376277Z",
"updated_at": "2022-09-04T14:37:28.376311Z",
"structure_string": "Np1 N1\n1.0\n2.625421 2.625421 -0.000000\n2.625421 0.000000 -2.625421\n0.000000 2.625421 -2.625421\nNp N\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.750000 0.750000 0.750000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"N"
],
"chemical_system": "N-Np",
"density": 11.516156329052489,
"density_atomic": 0.0552590145615121,
"volume": 36.19318976044498,
"volume_molar": 10.898024164539517,
"formula_full": "Np1 N1",
"formula_reduced": "NpN",
"formula_anonymous": "AB",
"energy_above_hull": 3.562166624999999,
"spacegroup": 216
},
{
"id": "jvasp-78442",
"created_at": "2022-09-04T14:37:14.731817Z",
"updated_at": "2022-09-04T14:37:14.731834Z",
"structure_string": "Mn1 Rh1\n1.0\n3.112765 0.000000 -0.000000\n0.000000 3.112765 -0.000000\n0.000000 0.000000 2.636552\nMn Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Rh"
],
"chemical_system": "Mn-Rh",
"density": 10.259989425748595,
"density_atomic": 0.07828904316527091,
"volume": 25.546358968494864,
"volume_molar": 7.692188480688224,
"formula_full": "Mn1 Rh1",
"formula_reduced": "MnRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.528745120689655,
"spacegroup": 123
},
{
"id": "jvasp-78441",
"created_at": "2022-09-04T14:37:14.646638Z",
"updated_at": "2022-09-04T14:37:14.646672Z",
"structure_string": "Cd1 Se1\n1.0\n-3.083946 -3.083946 0.000000\n-3.083946 -0.000000 -3.083946\n-0.000000 -3.083946 -3.083946\nCd Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750001 0.750001 0.750001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Se"
],
"chemical_system": "Cd-Se",
"density": 5.417200791648542,
"density_atomic": 0.03409413725566028,
"volume": 58.66111187981335,
"volume_molar": 17.66327364391721,
"formula_full": "Cd1 Se1",
"formula_reduced": "CdSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2679211222222222,
"spacegroup": 216
},
{
"id": "jvasp-36270",
"created_at": "2022-09-04T14:37:14.754591Z",
"updated_at": "2022-09-04T14:37:14.754612Z",
"structure_string": "Cu1 N1\n1.0\n2.088084 2.088084 -0.000000\n2.088084 0.000000 -2.088084\n0.000000 2.088084 -2.088084\nCu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.499999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"N"
],
"chemical_system": "Cu-N",
"density": 7.072486504194996,
"density_atomic": 0.10983888186015782,
"volume": 18.20848834337475,
"volume_molar": 5.482703991531098,
"formula_full": "Cu1 N1",
"formula_reduced": "CuN",
"formula_anonymous": "AB",
"energy_above_hull": 2.02916685,
"spacegroup": 225
},
{
"id": "jvasp-78269",
"created_at": "2022-09-04T14:37:15.120452Z",
"updated_at": "2022-09-04T14:37:15.120484Z",
"structure_string": "V1 N1\n1.0\n-2.227455 -2.227455 0.000000\n-2.227455 -0.000000 -2.227455\n0.000000 -2.227455 -2.227455\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750002 0.750002 0.750002 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 4.879321155449855,
"density_atomic": 0.0904842900080967,
"volume": 22.10328444662644,
"volume_molar": 6.655454509795156,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.676223725,
"spacegroup": 216
},
{
"id": "jvasp-78705",
"created_at": "2022-09-04T14:37:10.284231Z",
"updated_at": "2022-09-04T14:37:10.284242Z",
"structure_string": "Rb2\n1.0\n4.618829 1.347867 -1.163589\n0.879216 4.508307 -1.875271\n0.155793 -1.603386 9.328392\nRb\n2\ndirect\n0.155309 0.404657 0.751560 Rb\n0.826627 0.569326 0.251380 Rb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6563562532152594,
"density_atomic": 0.011670840373819819,
"volume": 171.36726541872906,
"volume_molar": 51.599889700393334,
"formula_full": "Rb2",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0302200000000001,
"spacegroup": 194
},
{
"id": "jvasp-78563",
"created_at": "2022-09-04T14:37:10.205927Z",
"updated_at": "2022-09-04T14:37:10.205943Z",
"structure_string": "Mg1 Ti1\n1.0\n2.889115 0.000000 0.000000\n-1.444558 2.502047 0.000000\n-0.000000 0.000000 5.216616\nMg Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.500000 Ti\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ti"
],
"chemical_system": "Mg-Ti",
"density": 3.17810818094562,
"density_atomic": 0.05303723001378959,
"volume": 37.70936000013582,
"volume_molar": 11.354553694516577,
"formula_full": "Mg1 Ti1",
"formula_reduced": "MgTi",
"formula_anonymous": "AB",
"energy_above_hull": 1.26598,
"spacegroup": 187
},
{
"id": "jvasp-78765",
"created_at": "2022-09-04T14:37:10.295743Z",
"updated_at": "2022-09-04T14:37:10.295769Z",
"structure_string": "Al1 Ni1\n1.0\n0.000000 -2.045717 -2.045717\n-0.000000 -2.045717 2.045717\n-2.891678 0.000000 0.000000\nAl Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 5.878030895204222,
"density_atomic": 0.08263403518746507,
"volume": 24.20310221403038,
"volume_molar": 7.2877244180779295,
"formula_full": "Al1 Ni1",
"formula_reduced": "AlNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5753476000000002,
"spacegroup": 221
},
{
"id": "jvasp-8027",
"created_at": "2022-09-04T14:37:10.137361Z",
"updated_at": "2022-09-04T14:37:10.137393Z",
"structure_string": "Ga1 N1\n1.0\n2.611547 -0.000000 1.507777\n0.870516 2.462190 1.507777\n0.000000 0.000000 3.015554\nGa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500002 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"N"
],
"chemical_system": "Ga-N",
"density": 7.1703790314759575,
"density_atomic": 0.10314388286360306,
"volume": 19.39038888660794,
"volume_molar": 5.8385825633146355,
"formula_full": "Ga1 N1",
"formula_reduced": "GaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5174477874999996,
"spacegroup": 225
},
{
"id": "jvasp-20095",
"created_at": "2022-09-04T14:36:20.505658Z",
"updated_at": "2022-09-04T14:36:20.505683Z",
"structure_string": "Er1 P1\n1.0\n3.432957 -0.000000 1.982019\n1.144319 3.236623 1.982019\n-0.000000 -0.000000 3.964037\nEr P\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"P"
],
"chemical_system": "Er-P",
"density": 7.473539778568509,
"density_atomic": 0.045407941738260356,
"volume": 44.04515869775301,
"volume_molar": 13.262307273720346,
"formula_full": "Er1 P1",
"formula_reduced": "ErP",
"formula_anonymous": "AB",
"energy_above_hull": 0.5900827500000001,
"spacegroup": 225
},
{
"id": "jvasp-78440",
"created_at": "2022-09-04T14:37:10.155051Z",
"updated_at": "2022-09-04T14:37:10.155072Z",
"structure_string": "K1 B1\n1.0\n-3.126481 -3.126481 0.000000\n-3.126481 0.000000 -3.126481\n-0.000000 -3.126481 -3.126481\nK B\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"B"
],
"chemical_system": "B-K",
"density": 1.3559172917514315,
"density_atomic": 0.03272145589165521,
"volume": 61.12197472576549,
"volume_molar": 18.40425676638611,
"formula_full": "K1 B1",
"formula_reduced": "KB",
"formula_anonymous": "AB",
"energy_above_hull": 2.124835291666667,
"spacegroup": 225
}
]
}