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=647",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=645",
"results": [
{
"id": "jvasp-18841",
"created_at": "2022-09-04T14:35:45.681969Z",
"updated_at": "2022-09-04T14:35:45.681981Z",
"structure_string": "Sr3 In1\n1.0\n5.222009 -0.000000 3.014928\n1.740670 4.923358 3.014928\n0.000000 -0.000000 6.029857\nSr In\n3 1\ndirect\n0.750000 0.750000 0.750001 Sr\n0.500000 0.500000 0.500000 Sr\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 4.0454304567054855,
"density_atomic": 0.025802034170367947,
"volume": 155.02653680668925,
"volume_molar": 23.339790654630093,
"formula_full": "Sr3 In1",
"formula_reduced": "Sr3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-70906",
"created_at": "2022-09-04T14:35:45.721618Z",
"updated_at": "2022-09-04T14:35:45.721650Z",
"structure_string": "Zr1 Be2 Hg1\n1.0\n4.220152 0.000000 0.000000\n0.000000 4.220152 0.000000\n0.000000 0.000000 3.498979\nZr Be Hg\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Zr",
"density": 8.256324719081494,
"density_atomic": 0.0641892746835684,
"volume": 62.315706474619915,
"volume_molar": 9.381848898725112,
"formula_full": "Zr1 Be2 Hg1",
"formula_reduced": "ZrBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6171928249999998,
"spacegroup": 123
},
{
"id": "jvasp-70590",
"created_at": "2022-09-04T14:35:45.715172Z",
"updated_at": "2022-09-04T14:35:45.715203Z",
"structure_string": "Be2 Si1 Te1\n1.0\n-1.773899 1.773899 5.514020\n1.773899 -1.773899 5.514020\n1.773899 1.773899 -5.514020\nBe Si Te\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Si\n0.750000 0.250000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Te"
],
"chemical_system": "Be-Si-Te",
"density": 4.156114192317489,
"density_atomic": 0.057633352794333,
"volume": 69.40425649491823,
"volume_molar": 10.449055048888544,
"formula_full": "Be2 Si1 Te1",
"formula_reduced": "Be2SiTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1103996416666666,
"spacegroup": 119
},
{
"id": "jvasp-15810",
"created_at": "2022-09-04T14:35:42.750290Z",
"updated_at": "2022-09-04T14:35:42.750314Z",
"structure_string": "Li1 Si1 Cu2\n1.0\n3.543395 -0.000000 2.045779\n1.181132 3.340744 2.045779\n-0.000000 -0.000000 4.091560\nLi Si Cu\n1 1 2\ndirect\n0.499999 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Cu\n0.749999 0.749999 0.750001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Si",
"Cu"
],
"chemical_system": "Cu-Li-Si",
"density": 5.558146440502439,
"density_atomic": 0.08258635563730442,
"volume": 48.43415076416318,
"volume_molar": 7.291931837321306,
"formula_full": "Li1 Si1 Cu2",
"formula_reduced": "LiCu2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6946623749999998,
"spacegroup": 225
},
{
"id": "jvasp-69066",
"created_at": "2022-09-04T14:35:42.772271Z",
"updated_at": "2022-09-04T14:35:42.772296Z",
"structure_string": "Ba1 V1 Te2\n1.0\n4.332818 0.000000 0.000000\n0.000000 4.332818 0.000000\n-0.000000 0.000000 7.606975\nBa V Te\n1 1 2\ndirect\n0.500000 0.500000 0.818106 Ba\n0.000000 0.000000 0.334598 V\n0.000000 0.000000 0.979665 Te\n0.500000 0.500000 0.367629 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Te"
],
"chemical_system": "Ba-Te-V",
"density": 5.156547131856111,
"density_atomic": 0.028009613015890143,
"volume": 142.8081136904947,
"volume_molar": 21.500264057856054,
"formula_full": "Ba1 V1 Te2",
"formula_reduced": "BaVTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3364289258333333,
"spacegroup": 99
},
{
"id": "jvasp-14843",
"created_at": "2022-09-04T14:35:45.703398Z",
"updated_at": "2022-09-04T14:35:45.703423Z",
"structure_string": "As4\n1.0\n3.542312 -0.000000 -1.175403\n-0.000000 4.607788 0.000000\n-0.006730 -0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n",
"nsites": 4,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.165001595613112,
"density_atomic": 0.04151588680054318,
"volume": 96.34865850794412,
"volume_molar": 14.505629589300277,
"formula_full": "As4",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.02549175,
"spacegroup": 64
},
{
"id": "jvasp-68227",
"created_at": "2022-09-04T14:35:45.699998Z",
"updated_at": "2022-09-04T14:35:45.700024Z",
"structure_string": "Be1 Hg1 Rh2\n1.0\n-1.958940 1.958940 3.821153\n1.958940 -1.958940 3.821153\n1.958940 1.958940 -3.821153\nBe Hg Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Hg\n0.000000 0.000000 0.000000 Rh\n0.250000 0.750000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Rh"
],
"chemical_system": "Be-Hg-Rh",
"density": 11.760686785286484,
"density_atomic": 0.06819669124485563,
"volume": 58.65387201320764,
"volume_molar": 8.830546834564023,
"formula_full": "Be1 Hg1 Rh2",
"formula_reduced": "BeHgRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.550524175,
"spacegroup": 119
},
{
"id": "jvasp-67346",
"created_at": "2022-09-04T14:35:42.707475Z",
"updated_at": "2022-09-04T14:35:42.707508Z",
"structure_string": "Be2 Fe1 Se1\n1.0\n3.157589 0.000000 0.000000\n0.000000 3.157589 0.000000\n0.000000 0.000000 4.678971\nBe Fe Se\n2 1 1\ndirect\n0.000000 0.000000 0.019519 Be\n0.500000 0.500000 0.245787 Be\n0.000000 0.000000 0.481895 Fe\n0.500000 0.500000 0.752799 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Se"
],
"chemical_system": "Be-Fe-Se",
"density": 5.439942996612434,
"density_atomic": 0.08574295307097522,
"volume": 46.65106410189687,
"volume_molar": 7.02348186563515,
"formula_full": "Be2 Fe1 Se1",
"formula_reduced": "Be2FeSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1708652666666666,
"spacegroup": 99
},
{
"id": "jvasp-14579",
"created_at": "2022-09-04T14:35:45.688032Z",
"updated_at": "2022-09-04T14:35:45.688065Z",
"structure_string": "Ba2 Si2\n1.0\n4.150396 0.000000 -0.000000\n0.000000 4.659789 -1.964072\n-0.000000 0.019184 6.555256\nBa Si\n2 2\ndirect\n0.250000 0.858524 0.717049 Ba\n0.750001 0.141476 0.282952 Ba\n0.250000 0.559014 0.118029 Si\n0.750001 0.440985 0.881972 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Si"
],
"chemical_system": "Ba-Si",
"density": 4.327794197293089,
"density_atomic": 0.03151223256454847,
"volume": 126.93483369693185,
"volume_molar": 19.11048589675287,
"formula_full": "Ba2 Si2",
"formula_reduced": "BaSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.7193672849999999,
"spacegroup": 63
},
{
"id": "jvasp-75583",
"created_at": "2022-09-04T14:35:45.679803Z",
"updated_at": "2022-09-04T14:35:45.679835Z",
"structure_string": "Zn2 Re1 As1\n1.0\n-0.000000 3.138503 3.138503\n3.138503 0.000000 3.138503\n3.138503 3.138503 0.000000\nZn Re As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Re",
"As"
],
"chemical_system": "As-Re-Zn",
"density": 10.526363397062157,
"density_atomic": 0.06469375378169041,
"volume": 61.82977128669998,
"volume_molar": 9.30868964617784,
"formula_full": "Zn2 Re1 As1",
"formula_reduced": "Zn2ReAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6588376374999998,
"spacegroup": 216
},
{
"id": "jvasp-37051",
"created_at": "2022-09-04T14:35:46.699127Z",
"updated_at": "2022-09-04T14:35:46.699147Z",
"structure_string": "Ti2 Ga1 Fe1\n1.0\n3.039483 3.039483 0.000000\n3.039483 -0.000000 -3.039483\n0.000000 3.039483 -3.039483\nTi Ga Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Ti",
"density": 6.543427344774291,
"density_atomic": 0.07122473459197207,
"volume": 56.16026543187499,
"volume_molar": 8.455125588742835,
"formula_full": "Ti2 Ga1 Fe1",
"formula_reduced": "Ti2GaFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5968286229166666,
"spacegroup": 216
},
{
"id": "jvasp-71276",
"created_at": "2022-09-04T14:35:40.909240Z",
"updated_at": "2022-09-04T14:35:40.909270Z",
"structure_string": "Na2 Be1 Hg1\n1.0\n3.398157 -0.000000 -0.000000\n0.000000 3.398157 0.000000\n-0.000000 0.000000 8.357476\nNa Be Hg\n2 1 1\ndirect\n0.000000 0.000000 0.945469 Na\n0.500000 0.500000 0.301030 Na\n0.000000 0.000000 0.589361 Be\n0.500000 0.500000 0.664141 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Na",
"density": 4.397611591405335,
"density_atomic": 0.041447464963262716,
"volume": 96.50771171519008,
"volume_molar": 14.529575609359394,
"formula_full": "Na2 Be1 Hg1",
"formula_reduced": "Na2BeHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.000000000005e-06,
"spacegroup": 99
}
]
}