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=4001",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3999",
"results": [
{
"id": "jvasp-76722",
"created_at": "2022-09-04T14:37:08.915490Z",
"updated_at": "2022-09-04T14:37:08.915524Z",
"structure_string": "Li1 Sc2 Ga1\n1.0\n-13.272056 0.000001 -7.662625\n-7.822166 -0.407314 -1.776861\n-6.839397 2.372375 -3.479066\nLi Sc Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.680979 0.000002 -0.000000 Sc\n0.319020 0.000001 -0.000000 Sc\n0.499999 0.000001 -0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Ga"
],
"chemical_system": "Ga-Li-Sc",
"density": 3.115337644705048,
"density_atomic": 0.045050959658645466,
"volume": 88.78834169811927,
"volume_molar": 13.367397288826291,
"formula_full": "Li1 Sc2 Ga1",
"formula_reduced": "LiSc2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.38618320625,
"spacegroup": 139
},
{
"id": "jvasp-34317",
"created_at": "2022-09-04T14:37:08.883092Z",
"updated_at": "2022-09-04T14:37:08.883103Z",
"structure_string": "Sn2 S2\n1.0\n4.137392 0.000363 0.000000\n-0.049667 4.137093 -0.000000\n0.000000 -0.000000 22.554865\nSn S\n2 2\ndirect\n0.752652 0.747346 0.434839 Sn\n0.252653 0.247346 0.565162 Sn\n0.213346 0.286653 0.450854 S\n0.713346 0.786652 0.549147 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 1.2970173532347344,
"density_atomic": 0.010360896795942917,
"volume": 386.06696686394037,
"volume_molar": 58.12374043102262,
"formula_full": "Sn2 S2",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5661458500000002,
"spacegroup": 39
},
{
"id": "jvasp-79646",
"created_at": "2022-09-04T14:37:08.862549Z",
"updated_at": "2022-09-04T14:37:08.862577Z",
"structure_string": "Pd2 N2\n1.0\n-1.512668 -3.635484 -0.000000\n-1.512668 3.635484 0.000000\n0.000000 -0.000000 -4.266098\nPd N\n2 2\ndirect\n0.614695 0.385306 0.750000 Pd\n0.385306 0.614695 0.250000 Pd\n0.671475 0.328526 0.250000 N\n0.328526 0.671475 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 8.523838216916776,
"density_atomic": 0.08524978858588568,
"volume": 46.920937475055005,
"volume_molar": 7.064112251648506,
"formula_full": "Pd2 N2",
"formula_reduced": "PdN",
"formula_anonymous": "AB",
"energy_above_hull": 2.780969475,
"spacegroup": 63
},
{
"id": "jvasp-20236",
"created_at": "2022-09-04T14:37:32.309613Z",
"updated_at": "2022-09-04T14:37:32.309628Z",
"structure_string": "Er1 Pt3\n1.0\n4.098833 -0.000000 0.000000\n0.000000 4.098833 -0.000000\n-0.000000 -0.000000 4.098833\nEr Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Pt"
],
"chemical_system": "Er-Pt",
"density": 18.146015517249978,
"density_atomic": 0.058087049739226494,
"volume": 68.86216493964538,
"volume_molar": 10.367441257622035,
"formula_full": "Er1 Pt3",
"formula_reduced": "ErPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.02993855,
"spacegroup": 221
},
{
"id": "jvasp-78452",
"created_at": "2022-09-04T14:37:08.994390Z",
"updated_at": "2022-09-04T14:37:08.994411Z",
"structure_string": "Fe2 Se2\n1.0\n4.336265 0.000000 -0.000000\n0.000000 4.336265 0.000000\n-0.000000 0.000000 3.066420\nFe Se\n2 2\ndirect\n0.749999 0.749999 0.500040 Fe\n0.250000 0.250000 0.499960 Fe\n0.749999 0.250000 0.000000 Se\n0.250000 0.749999 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.764648936169096,
"density_atomic": 0.0693739977920014,
"volume": 57.65849060613294,
"volume_molar": 8.680688660981758,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.738159433333333,
"spacegroup": 221
},
{
"id": "jvasp-17677",
"created_at": "2022-09-04T14:37:32.315666Z",
"updated_at": "2022-09-04T14:37:32.315687Z",
"structure_string": "Fe3 Ge1\n1.0\n3.632466 0.000000 0.000000\n-0.000000 3.632466 0.000000\n-0.000000 -0.000000 3.632466\nFe Ge\n3 1\ndirect\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge",
"density": 8.320936789969032,
"density_atomic": 0.08345556801760876,
"volume": 47.92969594498497,
"volume_molar": 7.2159843891175175,
"formula_full": "Fe3 Ge1",
"formula_reduced": "Fe3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7568106125,
"spacegroup": 221
},
{
"id": "jvasp-80115",
"created_at": "2022-09-04T14:37:08.890971Z",
"updated_at": "2022-09-04T14:37:08.890989Z",
"structure_string": "Mn1 Co3\n1.0\n3.499447 -0.000000 0.000000\n0.000000 3.499447 0.000000\n-0.000000 -0.000000 3.499447\nMn Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Co"
],
"chemical_system": "Co-Mn",
"density": 8.979401635442379,
"density_atomic": 0.09333869619344164,
"volume": 42.854680460825385,
"volume_molar": 6.451922948997804,
"formula_full": "Mn1 Co3",
"formula_reduced": "MnCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.525959985344828,
"spacegroup": 221
},
{
"id": "jvasp-85112",
"created_at": "2022-09-04T14:37:08.831100Z",
"updated_at": "2022-09-04T14:37:08.831120Z",
"structure_string": "Cu1 Sb1 Pd2\n1.0\n-8.335426 -0.000000 -4.812460\n-8.658391 -0.005983 5.371853\n-5.661785 8.469699 0.181579\nCu Sb Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Sb\n0.747832 0.000000 0.000000 Pd\n0.252168 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Sb",
"Pd"
],
"chemical_system": "Cu-Pd-Sb",
"density": 0.9027808293009715,
"density_atomic": 0.005461989552936641,
"volume": 732.3338796665032,
"volume_molar": 110.25544266671461,
"formula_full": "Cu1 Sb1 Pd2",
"formula_reduced": "CuSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6098194875000005,
"spacegroup": 71
},
{
"id": "jvasp-81697",
"created_at": "2022-09-04T14:37:08.826123Z",
"updated_at": "2022-09-04T14:37:08.826141Z",
"structure_string": "Ba2 In1 Hg1\n1.0\n-13.934123 3.105310 -2.973771\n-10.251670 0.561617 0.953899\n-8.532443 5.424220 -2.024016\nBa In Hg\n2 1 1\ndirect\n0.750093 -0.000078 -0.000078 Ba\n0.249907 1.000077 1.000079 Ba\n0.000000 -0.000000 -0.000000 In\n0.500000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"Hg"
],
"chemical_system": "Ba-Hg-In",
"density": 6.560937090184789,
"density_atomic": 0.026784227208836858,
"volume": 149.34162441245604,
"volume_molar": 22.483907088471565,
"formula_full": "Ba2 In1 Hg1",
"formula_reduced": "Ba2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0074525,
"spacegroup": 225
},
{
"id": "jvasp-35672",
"created_at": "2022-09-04T14:37:31.449973Z",
"updated_at": "2022-09-04T14:37:31.449994Z",
"structure_string": "Sr1 Ca1 O2\n1.0\n3.544529 0.000000 -0.000000\n0.000000 3.544529 -0.000000\n0.000000 -0.000000 5.007942\nSr Ca O\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ca",
"O"
],
"chemical_system": "Ca-O-Sr",
"density": 4.214722183179879,
"density_atomic": 0.06357459951652154,
"volume": 62.918209952081476,
"volume_molar": 9.472557917466688,
"formula_full": "Sr1 Ca1 O2",
"formula_reduced": "SrCaO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1796684325000002,
"spacegroup": 123
},
{
"id": "jvasp-102547",
"created_at": "2022-09-04T14:37:08.764736Z",
"updated_at": "2022-09-04T14:37:08.764766Z",
"structure_string": "Pm1 Ge1 Pd2\n1.0\n4.128346 -0.000000 2.383502\n1.376115 3.892242 2.383502\n-0.000000 -0.000000 4.767003\nPm Ge Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500000 0.499999 Ge\n0.250001 0.250000 0.249999 Pd\n0.750002 0.750000 0.749998 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ge",
"Pd"
],
"chemical_system": "Ge-Pd-Pm",
"density": 9.332128878846678,
"density_atomic": 0.052220213453165756,
"volume": 76.5986911100515,
"volume_molar": 11.53220249741227,
"formula_full": "Pm1 Ge1 Pd2",
"formula_reduced": "PmGePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.25789463125,
"spacegroup": 225
},
{
"id": "jvasp-36167",
"created_at": "2022-09-04T14:37:31.520672Z",
"updated_at": "2022-09-04T14:37:31.520692Z",
"structure_string": "Cr1 Fe2 Sb1\n1.0\n2.977608 2.977608 -0.000000\n2.977608 0.000000 -2.977608\n-0.000000 2.977608 -2.977608\nCr Fe Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Fe\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Fe",
"Sb"
],
"chemical_system": "Cr-Fe-Sb",
"density": 8.977194767310623,
"density_atomic": 0.07575781282331433,
"volume": 52.79983477517988,
"volume_molar": 7.949200928021906,
"formula_full": "Cr1 Fe2 Sb1",
"formula_reduced": "CrFe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.370003625,
"spacegroup": 225
}
]
}