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=1513",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1511",
"results": [
{
"id": "jvasp-16250",
"created_at": "2022-09-04T14:38:32.893462Z",
"updated_at": "2022-09-04T14:38:32.893482Z",
"structure_string": "Dy6 Fe1 Te2\n1.0\n4.143105 -7.176068 -0.000000\n4.143105 7.176068 -0.000000\n0.000000 0.000000 3.934761\nDy Fe Te\n6 1 2\ndirect\n-0.000000 0.396399 0.500000 Dy\n0.603600 0.603600 0.500000 Dy\n0.396399 -0.000000 0.500000 Dy\n0.765927 -0.000001 0.000000 Dy\n0.234073 0.234073 0.000000 Dy\n-0.000001 0.765927 0.000000 Dy\n0.000000 0.000000 0.500000 Fe\n0.333332 0.666666 0.000000 Te\n0.666666 0.333332 0.000000 Te\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"Te"
],
"chemical_system": "Dy-Fe-Te",
"density": 9.12734409769877,
"density_atomic": 0.038466411242423934,
"volume": 233.97035775653688,
"volume_molar": 15.655582534193586,
"formula_full": "Dy6 Fe1 Te2",
"formula_reduced": "Dy6FeTe2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.731242225925926,
"spacegroup": 189
},
{
"id": "jvasp-16251",
"created_at": "2022-09-04T14:38:18.731067Z",
"updated_at": "2022-09-04T14:38:18.731089Z",
"structure_string": "Y1 Al2 Ge2\n1.0\n2.140208 -3.706948 0.000000\n2.140208 3.706948 -0.000000\n-0.000000 -0.000000 6.635262\nY Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.666668 0.333333 0.353868 Al\n0.333333 0.666668 0.646132 Al\n0.666668 0.333333 0.741963 Ge\n0.333333 0.666668 0.258037 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Y",
"density": 4.5447035097600175,
"density_atomic": 0.047490796727316334,
"volume": 105.28355691122864,
"volume_molar": 12.680647988657794,
"formula_full": "Y1 Al2 Ge2",
"formula_reduced": "Y(AlGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.58440659,
"spacegroup": 164
},
{
"id": "jvasp-16252",
"created_at": "2022-09-04T14:38:01.345909Z",
"updated_at": "2022-09-04T14:38:01.345934Z",
"structure_string": "Y2 Al1 Si2\n1.0\n3.804425 -0.000000 1.482031\n1.162745 4.825229 2.639255\n0.001026 0.001707 5.621430\nY Al Si\n2 1 2\ndirect\n0.788476 0.711525 0.711524 Y\n0.211524 0.288476 0.288476 Y\n0.000000 0.000000 0.000000 Al\n0.500001 0.290137 0.709863 Si\n0.500000 0.709863 0.290137 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Al",
"Si"
],
"chemical_system": "Al-Si-Y",
"density": 4.200171009977116,
"density_atomic": 0.04846261921286604,
"volume": 103.17230230661121,
"volume_molar": 12.42636254047371,
"formula_full": "Y2 Al1 Si2",
"formula_reduced": "Y2AlSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.78574818,
"spacegroup": 71
},
{
"id": "jvasp-16253",
"created_at": "2022-09-04T14:38:08.895417Z",
"updated_at": "2022-09-04T14:38:08.895432Z",
"structure_string": "Ho2 Al1 Si2\n1.0\n3.789844 0.000000 1.477458\n1.167750 4.794406 2.604006\n0.007774 0.015179 5.579472\nHo Al Si\n2 1 2\ndirect\n0.788327 0.711672 0.711672 Ho\n0.211671 0.288329 0.288329 Ho\n0.000000 0.000000 0.000000 Al\n0.499999 0.290132 0.709868 Si\n0.499999 0.709869 0.290132 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Si"
],
"chemical_system": "Al-Ho-Si",
"density": 6.776881095765127,
"density_atomic": 0.0494068155705385,
"volume": 101.20061255236052,
"volume_molar": 12.188886675770759,
"formula_full": "Ho2 Al1 Si2",
"formula_reduced": "Ho2AlSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.1502962266666668,
"spacegroup": 71
},
{
"id": "jvasp-16254",
"created_at": "2022-09-04T14:38:27.136941Z",
"updated_at": "2022-09-04T14:38:27.136959Z",
"structure_string": "Er2 Al1 Si2\n1.0\n3.777119 0.000000 1.475327\n1.170850 4.775646 2.575138\n0.008658 0.011769 5.550569\nEr Al Si\n2 1 2\ndirect\n0.788292 0.711709 0.711709 Er\n0.211709 0.288292 0.288292 Er\n0.000000 0.000000 0.000000 Al\n0.500000 0.290060 0.709940 Si\n0.500000 0.709941 0.290060 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Al",
"Si"
],
"chemical_system": "Al-Er-Si",
"density": 6.937869406247013,
"density_atomic": 0.05001648702994693,
"volume": 99.96703680940834,
"volume_molar": 12.040311340527166,
"formula_full": "Er2 Al1 Si2",
"formula_reduced": "Er2AlSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.1363699999999994,
"spacegroup": 71
},
{
"id": "jvasp-16255",
"created_at": "2022-09-04T14:38:29.450021Z",
"updated_at": "2022-09-04T14:38:29.450046Z",
"structure_string": "Tm2 Al1 Si2\n1.0\n3.766376 0.000000 1.468681\n1.183873 4.766424 2.527706\n0.015692 0.028145 5.523460\nTm Al Si\n2 1 2\ndirect\n0.788278 0.711721 0.711722 Tm\n0.211721 0.288279 0.288279 Tm\n0.000000 0.000000 0.000000 Al\n0.500000 0.289953 0.710047 Si\n0.500000 0.710047 0.289953 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Al",
"Si"
],
"chemical_system": "Al-Si-Tm",
"density": 7.074048018478965,
"density_atomic": 0.05059238982622156,
"volume": 98.82909301526111,
"volume_molar": 11.903254186420703,
"formula_full": "Tm2 Al1 Si2",
"formula_reduced": "Tm2AlSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.1312657,
"spacegroup": 71
},
{
"id": "jvasp-16256",
"created_at": "2022-09-04T14:38:31.728136Z",
"updated_at": "2022-09-04T14:38:31.728174Z",
"structure_string": "Ca3 Tl1 N1\n1.0\n4.906957 -0.000000 0.000000\n-0.000000 4.906957 0.000000\n-0.000000 -0.000000 4.906957\nCa Tl N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Tl",
"N"
],
"chemical_system": "Ca-N-Tl",
"density": 4.7591574849464395,
"density_atomic": 0.04231879058079084,
"volume": 118.15082452449806,
"volume_molar": 14.230417923931748,
"formula_full": "Ca3 Tl1 N1",
"formula_reduced": "Ca3TlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.5251934220000001,
"spacegroup": 221
},
{
"id": "jvasp-16257",
"created_at": "2022-09-04T14:38:31.994130Z",
"updated_at": "2022-09-04T14:38:31.994157Z",
"structure_string": "Sr1 N2\n1.0\n3.386913 -0.000000 -1.756880\n-0.911340 3.261999 -1.756880\n0.002737 0.003606 4.148362\nSr N\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.599461 0.599462 0.198922 N\n0.400539 0.400539 0.801078 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"N"
],
"chemical_system": "N-Sr",
"density": 4.185635453493396,
"density_atomic": 0.0653958610912448,
"volume": 45.87446284733821,
"volume_molar": 9.208749085202035,
"formula_full": "Sr1 N2",
"formula_reduced": "SrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6568042699999985,
"spacegroup": 139
},
{
"id": "jvasp-16259",
"created_at": "2022-09-04T14:38:19.800285Z",
"updated_at": "2022-09-04T14:38:19.800315Z",
"structure_string": "Nd1 Al2 Ge2\n1.0\n2.154854 -3.732317 -0.000000\n2.154854 3.732317 0.000000\n-0.000000 -0.000000 6.865324\nNd Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.666666 0.333332 0.357149 Al\n0.333332 0.666666 0.642851 Al\n0.666666 0.333332 0.733161 Ge\n0.333332 0.666666 0.266838 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Nd",
"density": 5.1649909430853,
"density_atomic": 0.0452775164902183,
"volume": 110.43008511918258,
"volume_molar": 13.300510334529978,
"formula_full": "Nd1 Al2 Ge2",
"formula_reduced": "Nd(AlGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3103338,
"spacegroup": 164
},
{
"id": "jvasp-16260",
"created_at": "2022-09-04T14:38:18.448484Z",
"updated_at": "2022-09-04T14:38:18.448504Z",
"structure_string": "Fe1 Ir3\n1.0\n3.794417 -0.000000 -0.000000\n-0.000000 3.794417 -0.000000\n-0.000000 0.000000 3.794417\nFe Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Ir"
],
"chemical_system": "Fe-Ir",
"density": 19.22523727782408,
"density_atomic": 0.07321917297277193,
"volume": 54.630499602713115,
"volume_molar": 8.224813959916562,
"formula_full": "Fe1 Ir3",
"formula_reduced": "FeIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.3160322,
"spacegroup": 221
},
{
"id": "jvasp-16261",
"created_at": "2022-09-04T14:38:27.048031Z",
"updated_at": "2022-09-04T14:38:27.048053Z",
"structure_string": "Ag2\n1.0\n1.455669 -2.521292 0.000000\n1.455669 2.521292 0.000000\n-0.000000 0.000000 4.785948\nAg\n2\ndirect\n0.333334 0.666667 0.250000 Ag\n0.666667 0.333334 0.750000 Ag\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.197384015655219,
"density_atomic": 0.05693066348309492,
"volume": 35.13045303949221,
"volume_molar": 10.578026658319596,
"formula_full": "Ag2",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0035999999999999,
"spacegroup": 194
},
{
"id": "jvasp-16262",
"created_at": "2022-09-04T14:38:28.653295Z",
"updated_at": "2022-09-04T14:38:28.653322Z",
"structure_string": "Cu2 Sn2\n1.0\n2.096859 -3.631866 -0.000000\n2.096859 3.631866 0.000000\n0.000000 0.000000 5.100643\nCu Sn\n2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.333333 0.666668 0.750000 Sn\n0.666668 0.333333 0.250000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn",
"density": 7.791246765372239,
"density_atomic": 0.051488000102252726,
"volume": 77.68800481774763,
"volume_molar": 11.696202509400859,
"formula_full": "Cu2 Sn2",
"formula_reduced": "CuSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1242755666666667,
"spacegroup": 194
}
]
}