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=60",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=58",
"results": [
{
"id": "jvasp-78310",
"created_at": "2022-09-04T14:37:13.314426Z",
"updated_at": "2022-09-04T14:37:13.314450Z",
"structure_string": "Mg1 Al1\n1.0\n3.051044 0.000000 -0.000000\n-1.525522 2.642281 -0.000000\n0.000000 0.000000 4.868233\nMg Al\n1 1\ndirect\n0.000000 0.000000 0.500000 Mg\n0.333333 0.666667 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 2.169969640449151,
"density_atomic": 0.0509602050789497,
"volume": 39.246309878492745,
"volume_molar": 11.817340119943092,
"formula_full": "Mg1 Al1",
"formula_reduced": "MgAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.6445704857142858,
"spacegroup": 187
},
{
"id": "jvasp-36359",
"created_at": "2022-09-04T14:37:13.403145Z",
"updated_at": "2022-09-04T14:37:13.403172Z",
"structure_string": "Ni1 C1\n1.0\n2.039905 2.039905 -0.000000\n2.039905 -0.000000 -2.039905\n0.000000 2.039905 -2.039905\nNi C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"C"
],
"chemical_system": "C-Ni",
"density": 6.9156638109572475,
"density_atomic": 0.11780674934781696,
"volume": 16.976955998464287,
"volume_molar": 5.1118809349539145,
"formula_full": "Ni1 C1",
"formula_reduced": "NiC",
"formula_anonymous": "AB",
"energy_above_hull": 2.8781262000000005,
"spacegroup": 225
},
{
"id": "jvasp-36399",
"created_at": "2022-09-04T14:37:13.443512Z",
"updated_at": "2022-09-04T14:37:13.443538Z",
"structure_string": "Ru1 N1\n1.0\n2.157782 2.157782 -0.000000\n2.157782 0.000000 -2.157782\n-0.000000 2.157782 -2.157782\nRu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.510071964410184,
"density_atomic": 0.09953533952085777,
"volume": 20.093365930408034,
"volume_molar": 6.050253898755277,
"formula_full": "Ru1 N1",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.594591875,
"spacegroup": 225
},
{
"id": "jvasp-78312",
"created_at": "2022-09-04T14:37:13.496304Z",
"updated_at": "2022-09-04T14:37:13.496331Z",
"structure_string": "Sn1 Bi1\n1.0\n3.917263 -0.000000 -0.000000\n0.000000 3.917263 0.000000\n0.000000 -0.000000 3.917263\nSn Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 9.052418520120002,
"density_atomic": 0.03327222192986595,
"volume": 60.110202565244116,
"volume_molar": 18.099605048000658,
"formula_full": "Sn1 Bi1",
"formula_reduced": "SnBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.490518,
"spacegroup": 221
},
{
"id": "jvasp-78399",
"created_at": "2022-09-04T14:37:13.589407Z",
"updated_at": "2022-09-04T14:37:13.589431Z",
"structure_string": "Mn1 Fe1\n1.0\n2.452576 -0.000000 -0.000000\n0.000000 2.452576 0.000000\n0.000000 -0.000000 3.472496\nMn Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Fe"
],
"chemical_system": "Fe-Mn",
"density": 8.807156084466488,
"density_atomic": 0.09575099448525977,
"volume": 20.88751151621602,
"volume_molar": 6.289376723838694,
"formula_full": "Mn1 Fe1",
"formula_reduced": "MnFe",
"formula_anonymous": "AB",
"energy_above_hull": 2.576261370689655,
"spacegroup": 123
},
{
"id": "jvasp-20287",
"created_at": "2022-09-04T14:37:46.475909Z",
"updated_at": "2022-09-04T14:37:46.475938Z",
"structure_string": "Hf1 Co1\n1.0\n3.136138 0.000000 0.000000\n-0.000000 3.136138 0.000000\n0.000000 -0.000000 3.136138\nHf Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Co"
],
"chemical_system": "Co-Hf",
"density": 12.781644910402886,
"density_atomic": 0.06484022323209317,
"volume": 30.845051116512575,
"volume_molar": 9.287661978651693,
"formula_full": "Hf1 Co1",
"formula_reduced": "HfCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.70336195,
"spacegroup": 221
},
{
"id": "jvasp-14794",
"created_at": "2022-09-04T14:36:02.325539Z",
"updated_at": "2022-09-04T14:36:02.325564Z",
"structure_string": "Cr1 C1\n1.0\n2.511190 0.000000 1.449836\n0.837063 2.367573 1.449836\n-0.000000 -0.000000 2.899672\nCr C\n1 1\ndirect\n0.499999 0.499999 0.500001 Cr\n0.000000 0.000000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"C"
],
"chemical_system": "C-Cr",
"density": 6.165146286864192,
"density_atomic": 0.11601073247941761,
"volume": 17.239784261812467,
"volume_molar": 5.191020374833369,
"formula_full": "Cr1 C1",
"formula_reduced": "CrC",
"formula_anonymous": "AB",
"energy_above_hull": 3.6492337,
"spacegroup": 225
},
{
"id": "jvasp-35775",
"created_at": "2022-09-04T14:37:13.556635Z",
"updated_at": "2022-09-04T14:37:13.556667Z",
"structure_string": "Mg1 Ni1\n1.0\n2.973166 0.000000 0.000000\n0.000000 2.973166 -0.000000\n-0.000000 0.000000 3.145863\nMg Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni",
"density": 4.956107260650724,
"density_atomic": 0.07192036365908486,
"volume": 27.80853569484647,
"volume_molar": 8.373345814192492,
"formula_full": "Mg1 Ni1",
"formula_reduced": "MgNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3645724571428571,
"spacegroup": 123
},
{
"id": "jvasp-78403",
"created_at": "2022-09-04T14:37:13.961464Z",
"updated_at": "2022-09-04T14:37:13.961485Z",
"structure_string": "Ce1 S1\n1.0\n3.491056 -0.000000 0.000000\n0.000000 3.491056 0.000000\n-0.000000 -0.000000 3.491056\nCe S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.500001 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"S"
],
"chemical_system": "Ce-S",
"density": 6.719916507150997,
"density_atomic": 0.04700667682902971,
"volume": 42.5471472334515,
"volume_molar": 12.811245478814477,
"formula_full": "Ce1 S1",
"formula_reduced": "CeS",
"formula_anonymous": "AB",
"energy_above_hull": 0.4461677499999998,
"spacegroup": 221
},
{
"id": "jvasp-121082",
"created_at": "2022-09-04T14:38:54.290526Z",
"updated_at": "2022-09-04T14:38:54.290553Z",
"structure_string": "H1 C1\n1.0\n3.663456 -0.329586 0.277177\n0.817867 -2.495632 0.093565\n-0.843312 1.209362 -1.285760\nH C\n1 1\ndirect\n0.079188 0.840311 0.038955 H\n0.432223 0.840433 0.393663 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 2.0183079460383717,
"density_atomic": 0.18672510419321695,
"volume": 10.710932569251462,
"volume_molar": 3.2251371801450377,
"formula_full": "H1 C1",
"formula_reduced": "HC",
"formula_anonymous": "AB",
"energy_above_hull": 3.567495,
"spacegroup": 25
},
{
"id": "jvasp-123373",
"created_at": "2022-09-04T14:38:54.198711Z",
"updated_at": "2022-09-04T14:38:54.198738Z",
"structure_string": "Zr1 Au1\n1.0\n1.669907 -2.892361 0.000000\n1.669907 2.892361 0.000000\n0.000000 0.000000 4.344058\nZr Au\n1 1\ndirect\n0.333334 0.666668 0.750000 Zr\n0.666668 0.333334 0.250000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Au"
],
"chemical_system": "Au-Zr",
"density": 11.404033094703891,
"density_atomic": 0.04766061067858084,
"volume": 41.963373350119916,
"volume_molar": 12.635467053942746,
"formula_full": "Zr1 Au1",
"formula_reduced": "ZrAu",
"formula_anonymous": "AB",
"energy_above_hull": 1.396961035,
"spacegroup": 187
},
{
"id": "jvasp-78315",
"created_at": "2022-09-04T14:37:13.894545Z",
"updated_at": "2022-09-04T14:37:13.894567Z",
"structure_string": "Ca1 Zn1\n1.0\n3.652294 -0.000000 0.000000\n-0.000000 3.652294 0.000000\n-0.000000 -0.000000 3.652294\nCa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 3.595430095545668,
"density_atomic": 0.04105185688397393,
"volume": 48.718868080746226,
"volume_molar": 14.66959406250624,
"formula_full": "Ca1 Zn1",
"formula_reduced": "CaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.3486136363636364,
"spacegroup": 221
}
]
}