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=volume&page=315",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=313",
"results": [
{
"id": "jvasp-15304",
"created_at": "2022-09-04T14:36:11.795225Z",
"updated_at": "2022-09-04T14:36:11.795244Z",
"structure_string": "Tm1 Ni1 C2\n1.0\n3.487927 0.000000 0.000000\n0.000000 3.595174 -1.055258\n0.000000 0.006407 3.746839\nTm Ni C\n1 1 2\ndirect\n0.000000 0.001941 0.998061 Tm\n0.500000 0.614332 0.385668 Ni\n0.500000 0.454865 0.849137 C\n0.500000 0.150863 0.545136 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"C"
],
"chemical_system": "C-Ni-Tm",
"density": 8.88943312487066,
"density_atomic": 0.0850921965845648,
"volume": 47.00783574231501,
"volume_molar": 7.077195091579503,
"formula_full": "Tm1 Ni1 C2",
"formula_reduced": "TmNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5002891625,
"spacegroup": 38
},
{
"id": "jvasp-114024",
"created_at": "2022-09-04T14:38:46.934744Z",
"updated_at": "2022-09-04T14:38:46.934777Z",
"structure_string": "S2 F1\n1.0\n4.131741 -0.000000 -0.000000\n-2.065870 3.578192 0.000000\n-0.000000 0.000000 3.180184\nS F\n2 1\ndirect\n0.333332 0.666667 0.000000 S\n0.666666 0.333333 0.000000 S\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"S",
"F"
],
"chemical_system": "F-S",
"density": 2.935956099081495,
"density_atomic": 0.06380758039134099,
"volume": 47.01635732934194,
"volume_molar": 9.437970728658495,
"formula_full": "S2 F1",
"formula_reduced": "S2F",
"formula_anonymous": "AB2",
"energy_above_hull": 1.099255,
"spacegroup": 191
},
{
"id": "jvasp-67289",
"created_at": "2022-09-04T14:36:09.246659Z",
"updated_at": "2022-09-04T14:36:09.246683Z",
"structure_string": "Mn1 Be2 Nb1\n1.0\n2.782029 0.000000 0.000000\n0.000000 2.782029 0.000000\n0.000000 0.000000 6.074872\nMn Be Nb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.792122 Be\n0.000000 0.000000 0.207878 Be\n0.500000 0.500000 0.500000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Nb"
],
"chemical_system": "Be-Mn-Nb",
"density": 5.85805350724631,
"density_atomic": 0.08507452915072597,
"volume": 47.0175978630834,
"volume_molar": 7.078664813214086,
"formula_full": "Mn1 Be2 Nb1",
"formula_reduced": "MnBe2Nb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.348992210344827,
"spacegroup": 123
},
{
"id": "jvasp-35762",
"created_at": "2022-09-04T14:37:32.636735Z",
"updated_at": "2022-09-04T14:37:32.636759Z",
"structure_string": "Ti2 Re1\n1.0\n2.181502 -3.778473 -0.000000\n2.181502 3.778473 0.000000\n0.000000 -0.000000 2.852133\nTi Re\n2 1\ndirect\n0.333333 0.666666 0.298247 Ti\n0.666666 0.333333 0.701752 Ti\n0.000000 0.000000 0.000000 Re\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Re"
],
"chemical_system": "Re-Ti",
"density": 9.957163199004126,
"density_atomic": 0.06380424100299371,
"volume": 47.0188180729121,
"volume_molar": 9.43846469346362,
"formula_full": "Ti2 Re1",
"formula_reduced": "Ti2Re",
"formula_anonymous": "AB2",
"energy_above_hull": 4.203584888888889,
"spacegroup": 164
},
{
"id": "jvasp-74445",
"created_at": "2022-09-04T14:35:54.246434Z",
"updated_at": "2022-09-04T14:35:54.246449Z",
"structure_string": "Be2 Ge1 Ir1\n1.0\n-1.790386 1.790386 3.667259\n1.790386 -1.790386 3.667259\n1.790386 1.790386 -3.667259\nBe Ge Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Ge\n0.750001 0.250000 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 9.989839575808542,
"density_atomic": 0.08506777437078226,
"volume": 47.02133128069537,
"volume_molar": 7.079226892373465,
"formula_full": "Be2 Ge1 Ir1",
"formula_reduced": "Be2GeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2389273124999995,
"spacegroup": 119
},
{
"id": "jvasp-74292",
"created_at": "2022-09-04T14:36:12.390777Z",
"updated_at": "2022-09-04T14:36:12.390805Z",
"structure_string": "Ta1 Be2 P1\n1.0\n-1.725335 1.725335 3.949023\n1.725335 -1.725335 3.949023\n1.725335 1.725335 -3.949023\nTa Be P\n1 2 1\ndirect\n0.749998 0.250000 0.499999 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.749998 0.499999 Be\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"P"
],
"chemical_system": "Be-P-Ta",
"density": 8.120419185645288,
"density_atomic": 0.0850674612422885,
"volume": 47.021504363545425,
"volume_molar": 7.0792529506056185,
"formula_full": "Ta1 Be2 P1",
"formula_reduced": "TaBe2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.274074225,
"spacegroup": 119
},
{
"id": "jvasp-79562",
"created_at": "2022-09-04T14:38:09.616018Z",
"updated_at": "2022-09-04T14:38:09.616041Z",
"structure_string": "Ga1 Fe1 Ni2\n1.0\n3.626784 0.000000 0.000000\n0.000000 3.626784 -0.000000\n0.000000 0.000000 3.574814\nGa Fe Ni\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Ga\n0.000000 0.000000 0.000000 Fe\n0.499999 0.000000 0.499999 Ni\n0.000000 0.499999 0.499999 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Fe",
"Ni"
],
"chemical_system": "Fe-Ga-Ni",
"density": 8.579811548383471,
"density_atomic": 0.08506739995504425,
"volume": 47.021538240429216,
"volume_molar": 7.0792580508896865,
"formula_full": "Ga1 Fe1 Ni2",
"formula_reduced": "GaFeNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.22173315625,
"spacegroup": 123
},
{
"id": "jvasp-71966",
"created_at": "2022-09-04T14:36:20.617614Z",
"updated_at": "2022-09-04T14:36:20.617639Z",
"structure_string": "Li1 Be1 Cd1\n1.0\n1.421857 -2.462728 0.000000\n1.421857 2.462728 -0.000000\n-0.000000 -0.000000 6.714227\nLi Be Cd\n1 1 1\ndirect\n0.333334 0.666668 0.687408 Li\n0.000000 0.000000 0.991616 Be\n0.666668 0.333334 0.320977 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Li",
"density": 4.533092391281135,
"density_atomic": 0.06380032196476876,
"volume": 47.021706280050324,
"volume_molar": 9.4390444664613,
"formula_full": "Li1 Be1 Cd1",
"formula_reduced": "LiBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2870052833333331,
"spacegroup": 156
},
{
"id": "jvasp-79604",
"created_at": "2022-09-04T14:37:16.183202Z",
"updated_at": "2022-09-04T14:37:16.183230Z",
"structure_string": "V1 Ga1 Fe1 Co1\n1.0\n-2.864803 -2.864803 -0.000000\n-2.864803 -0.000000 -2.864803\n0.000000 -2.864803 -2.864803\nV Ga Fe Co\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ga\n0.749999 0.749999 0.749999 Fe\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 4,
"elements": [
"V",
"Ga",
"Fe",
"Co"
],
"chemical_system": "Co-Fe-Ga-V",
"density": 8.314191698150028,
"density_atomic": 0.08506398166940071,
"volume": 47.02342779516143,
"volume_molar": 7.079542530003964,
"formula_full": "V1 Ga1 Fe1 Co1",
"formula_reduced": "VGaFeCo",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.58434073125,
"spacegroup": 216
},
{
"id": "jvasp-120068",
"created_at": "2022-09-04T14:38:50.758395Z",
"updated_at": "2022-09-04T14:38:50.758413Z",
"structure_string": "Ca1 Ta1 O2\n1.0\n1.539865 0.889041 5.725169\n-1.539865 0.889041 5.725169\n0.000000 -1.778083 5.725169\nCa Ta O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ta\n0.248964 0.248964 0.248964 O\n0.751035 0.751035 0.751035 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ta",
"O"
],
"chemical_system": "Ca-O-Ta",
"density": 8.93444993871142,
"density_atomic": 0.08505812976455457,
"volume": 47.02666295476062,
"volume_molar": 7.080029594666149,
"formula_full": "Ca1 Ta1 O2",
"formula_reduced": "CaTaO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2032616549999995,
"spacegroup": 166
},
{
"id": "jvasp-108163",
"created_at": "2022-09-04T14:36:15.927124Z",
"updated_at": "2022-09-04T14:36:15.927162Z",
"structure_string": "Al2 Co1 Ni1\n1.0\n2.850093 -0.000000 0.000000\n0.000000 2.850093 0.000000\n-0.000000 -0.000000 5.789640\nAl Co Ni\n2 1 1\ndirect\n0.000000 0.000000 0.754171 Al\n0.000000 0.000000 0.245829 Al\n0.500000 0.500000 -0.000000 Co\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Co",
"Ni"
],
"chemical_system": "Al-Co-Ni",
"density": 6.058576820243933,
"density_atomic": 0.08505314326112647,
"volume": 47.029420038238605,
"volume_molar": 7.080444683285937,
"formula_full": "Al2 Co1 Ni1",
"formula_reduced": "Al2CoNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7618622249999998,
"spacegroup": 123
},
{
"id": "jvasp-118310",
"created_at": "2022-09-04T14:38:32.527682Z",
"updated_at": "2022-09-04T14:38:32.527720Z",
"structure_string": "Sn1 O1 F2\n1.0\n3.326569 0.000000 -0.000000\n0.000000 3.326569 0.000000\n0.000000 0.000000 4.250877\nSn O F\n1 1 2\ndirect\n0.500001 0.500001 0.676774 Sn\n0.000000 0.000000 0.827070 O\n0.000000 0.000000 0.337378 F\n0.500001 0.500001 0.168780 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"O",
"F"
],
"chemical_system": "F-O-Sn",
"density": 6.096568128262174,
"density_atomic": 0.08503317211190219,
"volume": 47.040465510754665,
"volume_molar": 7.082107618042246,
"formula_full": "Sn1 O1 F2",
"formula_reduced": "SnOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.33528144125,
"spacegroup": 99
}
]
}