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=64",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=62",
"results": [
{
"id": "jvasp-25317",
"created_at": "2022-09-04T14:37:50.819035Z",
"updated_at": "2022-09-04T14:37:50.819066Z",
"structure_string": "Sm2\n1.0\n3.613722 0.000000 0.000000\n-1.806861 3.129575 0.000000\n-0.000000 -0.000000 5.804730\nSm\n2\ndirect\n0.333333 0.666668 0.250000 Sm\n0.666667 0.333333 0.750000 Sm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.606577295690438,
"density_atomic": 0.03046546900259256,
"volume": 65.64809489162315,
"volume_molar": 19.767103403159577,
"formula_full": "Sm2",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0257,
"spacegroup": 194
},
{
"id": "jvasp-39085",
"created_at": "2022-09-04T14:37:50.679207Z",
"updated_at": "2022-09-04T14:37:50.679229Z",
"structure_string": "Sm1 Br1\n1.0\n1.823667 -3.158685 0.000000\n1.823667 3.158685 -0.000000\n0.000000 0.000000 4.574818\nSm Br\n1 1\ndirect\n0.333334 0.666668 0.000000 Sm\n0.666668 0.333334 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Br"
],
"chemical_system": "Br-Sm",
"density": 7.25470016411179,
"density_atomic": 0.037946726865662216,
"volume": 52.705468038925616,
"volume_molar": 15.86998736760456,
"formula_full": "Sm1 Br1",
"formula_reduced": "SmBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-16458",
"created_at": "2022-09-04T14:37:50.852224Z",
"updated_at": "2022-09-04T14:37:50.852251Z",
"structure_string": "Be1 Pd1\n1.0\n2.829749 -0.000000 0.000000\n0.000000 2.829749 0.000000\n-0.000000 -0.000000 2.829749\nBe Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"Pd"
],
"chemical_system": "Be-Pd",
"density": 8.459257736958229,
"density_atomic": 0.08826453758742302,
"volume": 22.659156833162676,
"volume_molar": 6.822831597611073,
"formula_full": "Be1 Pd1",
"formula_reduced": "BePd",
"formula_anonymous": "AB",
"energy_above_hull": 0.8854809000000003,
"spacegroup": 221
},
{
"id": "jvasp-14937",
"created_at": "2022-09-04T14:36:19.287508Z",
"updated_at": "2022-09-04T14:36:19.287535Z",
"structure_string": "Ce1 Se1\n1.0\n3.626596 0.000000 2.093817\n1.208865 3.419188 2.093817\n-0.000000 -0.000000 4.187632\nCe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 7.005727353286761,
"density_atomic": 0.03851583583985001,
"volume": 51.926693433736176,
"volume_molar": 15.635492852966351,
"formula_full": "Ce1 Se1",
"formula_reduced": "CeSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2526444333333333,
"spacegroup": 225
},
{
"id": "jvasp-56815",
"created_at": "2022-09-04T14:37:44.347356Z",
"updated_at": "2022-09-04T14:37:44.347382Z",
"structure_string": "Tl1 C1\n1.0\n3.088595 -0.000000 1.783201\n1.029531 2.911954 1.783201\n-0.000000 -0.000000 3.566402\nTl C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"C"
],
"chemical_system": "C-Tl",
"density": 11.202592624342305,
"density_atomic": 0.062352551072618584,
"volume": 32.075672375789566,
"volume_molar": 9.65821070093242,
"formula_full": "Tl1 C1",
"formula_reduced": "TlC",
"formula_anonymous": "AB",
"energy_above_hull": 2.8187513,
"spacegroup": 225
},
{
"id": "jvasp-16575",
"created_at": "2022-09-04T14:37:44.450785Z",
"updated_at": "2022-09-04T14:37:44.450808Z",
"structure_string": "Mg1 Tl1\n1.0\n3.658627 -0.000000 0.000000\n-0.000000 3.658627 -0.000000\n-0.000000 -0.000000 3.658627\nMg Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Tl"
],
"chemical_system": "Mg-Tl",
"density": 7.75422928185187,
"density_atomic": 0.04083904619236155,
"volume": 48.972740219728145,
"volume_molar": 14.74603675030581,
"formula_full": "Mg1 Tl1",
"formula_reduced": "MgTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2902976923076922,
"spacegroup": 221
},
{
"id": "jvasp-99400",
"created_at": "2022-09-04T14:36:33.609837Z",
"updated_at": "2022-09-04T14:36:33.609864Z",
"structure_string": "Tb1 Th1\n1.0\n3.396716 -0.014897 5.100027\n1.531867 3.031713 5.100027\n-0.024337 -0.014897 6.127590\nTb Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.499998 0.500001 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Th"
],
"chemical_system": "Tb-Th",
"density": 10.181966107554645,
"density_atomic": 0.031367248988560484,
"volume": 63.76077164846022,
"volume_molar": 19.198817091662235,
"formula_full": "Tb1 Th1",
"formula_reduced": "TbTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.6112920000000004,
"spacegroup": 166
},
{
"id": "jvasp-14585",
"created_at": "2022-09-04T14:36:13.976568Z",
"updated_at": "2022-09-04T14:36:13.976596Z",
"structure_string": "Tm1 Sb1\n1.0\n3.743284 0.000000 2.161186\n1.247761 3.529202 2.161186\n0.000000 0.000000 4.322372\nTm Sb\n1 1\ndirect\n0.499999 0.500000 0.500001 Tm\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Sb"
],
"chemical_system": "Sb-Tm",
"density": 8.453451071096264,
"density_atomic": 0.03502503353988863,
"volume": 57.10201526922962,
"volume_molar": 17.193818681548503,
"formula_full": "Tm1 Sb1",
"formula_reduced": "TmSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4275651750000002,
"spacegroup": 225
},
{
"id": "jvasp-16281",
"created_at": "2022-09-04T14:37:50.856819Z",
"updated_at": "2022-09-04T14:37:50.856846Z",
"structure_string": "Cu1 F1\n1.0\n2.958284 -0.000000 1.707967\n0.986095 2.789097 1.707967\n0.000000 -0.000000 3.415933\nCu F\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"F"
],
"chemical_system": "Cu-F",
"density": 4.8632198423495705,
"density_atomic": 0.07096058197092904,
"volume": 28.184661743886984,
"volume_molar": 8.486600014733725,
"formula_full": "Cu1 F1",
"formula_reduced": "CuF",
"formula_anonymous": "AB",
"energy_above_hull": 0.0762999999999999,
"spacegroup": 216
},
{
"id": "jvasp-39191",
"created_at": "2022-09-04T14:37:51.320958Z",
"updated_at": "2022-09-04T14:37:51.320966Z",
"structure_string": "Sc1 Nb1\n1.0\n1.526682 -2.644291 0.000000\n1.526682 2.644291 -0.000000\n-0.000000 -0.000000 5.040840\nSc Nb\n1 1\ndirect\n0.333332 0.666666 0.000000 Sc\n0.666666 0.333332 0.500000 Nb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Nb"
],
"chemical_system": "Nb-Sc",
"density": 5.62475812127385,
"density_atomic": 0.04914046425250219,
"volume": 40.69965618809069,
"volume_molar": 12.25495292241436,
"formula_full": "Sc1 Nb1",
"formula_reduced": "ScNb",
"formula_anonymous": "AB",
"energy_above_hull": 2.777652325,
"spacegroup": 187
},
{
"id": "jvasp-16272",
"created_at": "2022-09-04T14:37:52.144718Z",
"updated_at": "2022-09-04T14:37:52.144742Z",
"structure_string": "Pr1 As1\n1.0\n3.726811 -0.000000 2.151675\n1.242271 3.513671 2.151675\n0.000000 0.000000 4.303352\nPr As\n1 1\ndirect\n0.500000 0.500000 0.500001 Pr\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"As"
],
"chemical_system": "As-Pr",
"density": 6.359955321490131,
"density_atomic": 0.035491525070453125,
"volume": 56.35148098115993,
"volume_molar": 16.9678275251504,
"formula_full": "Pr1 As1",
"formula_reduced": "PrAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.5582457999999999,
"spacegroup": 225
},
{
"id": "jvasp-39103",
"created_at": "2022-09-04T14:37:50.750682Z",
"updated_at": "2022-09-04T14:37:50.750703Z",
"structure_string": "Si1 Mo1\n1.0\n1.578997 -2.734902 -0.000000\n1.578997 2.734902 -0.000000\n-0.000000 0.000000 3.509984\nSi Mo\n1 1\ndirect\n0.333334 0.666668 0.000000 Si\n0.666668 0.333334 0.499999 Mo\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"Mo"
],
"chemical_system": "Mo-Si",
"density": 6.793629805527501,
"density_atomic": 0.06597384404716193,
"volume": 30.315044225258177,
"volume_molar": 9.128073173506495,
"formula_full": "Si1 Mo1",
"formula_reduced": "SiMo",
"formula_anonymous": "AB",
"energy_above_hull": 2.9316522499999995,
"spacegroup": 187
}
]
}