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=spacegroup&page=3564",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3562",
"results": [
{
"id": "jvasp-64963",
"created_at": "2022-09-04T14:36:08.892364Z",
"updated_at": "2022-09-04T14:36:08.892395Z",
"structure_string": "Be1 Co4 Os1\n1.0\n-0.000000 3.265283 3.265283\n3.265283 0.000000 3.265283\n3.265283 3.265283 0.000000\nBe Co Os\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123257 0.625580 0.625580 Co\n0.625580 0.625580 0.625580 Co\n0.625580 0.123257 0.625580 Co\n0.625580 0.625580 0.123257 Co\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Os"
],
"chemical_system": "Be-Co-Os",
"density": 10.373394127809759,
"density_atomic": 0.08617053174414592,
"volume": 69.62937188103885,
"volume_molar": 6.988631308300032,
"formula_full": "Be1 Co4 Os1",
"formula_reduced": "BeCo4Os",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.919064116666666,
"spacegroup": 216
},
{
"id": "jvasp-63747",
"created_at": "2022-09-04T14:36:08.961283Z",
"updated_at": "2022-09-04T14:36:08.961316Z",
"structure_string": "Ho1 Cu4 Au1\n1.0\n0.000000 3.557228 3.557228\n3.557228 0.000000 3.557228\n3.557228 3.557228 0.000000\nHo Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.872959 0.375681 0.375681 Cu\n0.375681 0.872959 0.375681 Cu\n0.375681 0.375681 0.375681 Cu\n0.375681 0.375681 0.872959 Cu\n0.750000 0.750000 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Ho",
"density": 11.363751615501991,
"density_atomic": 0.06664785066612876,
"volume": 90.02540877209822,
"volume_molar": 9.03576139336857,
"formula_full": "Ho1 Cu4 Au1",
"formula_reduced": "HoCu4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66587",
"created_at": "2022-09-04T14:36:09.022860Z",
"updated_at": "2022-09-04T14:36:09.022887Z",
"structure_string": "Ba1 Ca1 Zn1\n1.0\n-0.000000 3.912217 3.912217\n3.912217 0.000000 3.912217\n3.912217 3.912217 0.000000\nBa Ca Zn\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Zn"
],
"chemical_system": "Ba-Ca-Zn",
"density": 3.3668519328066835,
"density_atomic": 0.02505084912457281,
"volume": 119.75641963598144,
"volume_molar": 24.03966719871694,
"formula_full": "Ba1 Ca1 Zn1",
"formula_reduced": "BaCaZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-69621",
"created_at": "2022-09-04T14:36:09.190989Z",
"updated_at": "2022-09-04T14:36:09.191014Z",
"structure_string": "Be2 V1 Fe1\n1.0\n-1.913754 1.913754 2.706050\n1.913754 -1.913754 2.706050\n1.913754 1.913754 -2.706050\nBe V Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 V\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Fe"
],
"chemical_system": "Be-Fe-V",
"density": 5.227974444708382,
"density_atomic": 0.1009001844794433,
"volume": 39.643138618987685,
"volume_molar": 5.968414023293396,
"formula_full": "Be2 V1 Fe1",
"formula_reduced": "Be2VFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.820730475,
"spacegroup": 216
},
{
"id": "jvasp-64119",
"created_at": "2022-09-04T14:36:09.341065Z",
"updated_at": "2022-09-04T14:36:09.341099Z",
"structure_string": "Ba1 Sc1 Br1\n1.0\n0.000000 4.109971 4.109971\n4.109971 0.000000 4.109971\n4.109971 4.109971 0.000000\nBa Sc Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Br"
],
"chemical_system": "Ba-Br-Sc",
"density": 3.1355507749095857,
"density_atomic": 0.021606030586101187,
"volume": 138.850122795339,
"volume_molar": 27.872499467227204,
"formula_full": "Ba1 Sc1 Br1",
"formula_reduced": "BaScBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7147217749999999,
"spacegroup": 216
},
{
"id": "jvasp-66505",
"created_at": "2022-09-04T14:36:09.619904Z",
"updated_at": "2022-09-04T14:36:09.619936Z",
"structure_string": "Ba1 Mg1 Te1\n1.0\n-0.000000 4.041344 4.041344\n4.041344 0.000000 4.041344\n4.041344 4.041344 0.000000\nBa Mg Te\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Te"
],
"chemical_system": "Ba-Mg-Te",
"density": 3.6382118556168597,
"density_atomic": 0.022725518528513886,
"volume": 132.01018917284006,
"volume_molar": 26.49946469843569,
"formula_full": "Ba1 Mg1 Te1",
"formula_reduced": "BaMgTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-75457",
"created_at": "2022-09-04T14:36:09.750544Z",
"updated_at": "2022-09-04T14:36:09.750565Z",
"structure_string": "Mn1 Sn1 As1\n1.0\n-0.000000 3.152449 3.152449\n3.152449 -0.000000 3.152449\n3.152449 3.152449 -0.000000\nMn Sn As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Mn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sn",
"As"
],
"chemical_system": "As-Mn-Sn",
"density": 6.587535761742217,
"density_atomic": 0.04787921827597444,
"volume": 62.657664599035144,
"volume_molar": 12.577775863608618,
"formula_full": "Mn1 Sn1 As1",
"formula_reduced": "MnSnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1304702304597707,
"spacegroup": 216
},
{
"id": "jvasp-75636",
"created_at": "2022-09-04T14:36:09.120453Z",
"updated_at": "2022-09-04T14:36:09.120471Z",
"structure_string": "As1 Pt2 W1\n1.0\n-0.000000 3.174017 3.174017\n3.174017 0.000000 3.174017\n3.174017 3.174017 0.000000\nAs Pt W\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Pt",
"W"
],
"chemical_system": "As-Pt-W",
"density": 16.849574595627498,
"density_atomic": 0.06254639023774222,
"volume": 63.95253162965574,
"volume_molar": 9.628278685803476,
"formula_full": "As1 Pt2 W1",
"formula_reduced": "AsPt2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8917561375,
"spacegroup": 216
},
{
"id": "jvasp-70430",
"created_at": "2022-09-04T14:36:09.133122Z",
"updated_at": "2022-09-04T14:36:09.133141Z",
"structure_string": "Li1 Be2 Ga1\n1.0\n-1.980845 1.980845 2.799824\n1.980845 -1.980845 2.799824\n1.980845 1.980845 -2.799824\nLi Be Ga\n1 2 1\ndirect\n0.749998 0.250000 0.499999 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.749998 0.499999 Be\n0.499999 0.499999 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Li",
"density": 3.5781125728987493,
"density_atomic": 0.09102659151051981,
"volume": 43.94320311925253,
"volume_molar": 6.615803865735246,
"formula_full": "Li1 Be2 Ga1",
"formula_reduced": "LiBe2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.00609613125,
"spacegroup": 216
},
{
"id": "jvasp-66269",
"created_at": "2022-09-04T14:36:09.228510Z",
"updated_at": "2022-09-04T14:36:09.228537Z",
"structure_string": "Ba4 Mo1 Pb1\n1.0\n0.000000 4.973213 4.973213\n4.973213 0.000000 4.973213\n4.973213 4.973213 -0.000000\nBa Mo Pb\n4 1 1\ndirect\n0.123531 0.625489 0.625489 Ba\n0.625489 0.625489 0.625489 Ba\n0.625489 0.123531 0.625489 Ba\n0.625489 0.625489 0.123531 Ba\n0.250000 0.250000 0.250000 Mo\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mo",
"Pb"
],
"chemical_system": "Ba-Mo-Pb",
"density": 5.754078961506429,
"density_atomic": 0.024389903052611732,
"volume": 246.0034378594016,
"volume_molar": 24.69112217055383,
"formula_full": "Ba4 Mo1 Pb1",
"formula_reduced": "Ba4MoPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1172384333333332,
"spacegroup": 216
},
{
"id": "jvasp-66115",
"created_at": "2022-09-04T14:36:09.240274Z",
"updated_at": "2022-09-04T14:36:09.240298Z",
"structure_string": "Ba4 V1 Ir1\n1.0\n-0.000000 4.734707 4.734707\n4.734707 0.000000 4.734707\n4.734707 4.734707 0.000000\nBa V Ir\n4 1 1\ndirect\n0.127346 0.624219 0.624219 Ba\n0.624219 0.624219 0.624219 Ba\n0.624219 0.127346 0.624219 Ba\n0.624219 0.624219 0.127346 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Ir"
],
"chemical_system": "Ba-Ir-V",
"density": 6.1989864709577525,
"density_atomic": 0.028264540477365863,
"volume": 212.2801184333698,
"volume_molar": 21.306345895920394,
"formula_full": "Ba4 V1 Ir1",
"formula_reduced": "Ba4VIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.71008653,
"spacegroup": 216
},
{
"id": "jvasp-64763",
"created_at": "2022-09-04T14:36:09.263164Z",
"updated_at": "2022-09-04T14:36:09.263189Z",
"structure_string": "Ba4 Nb1 Te1\n1.0\n-0.000000 4.992256 4.992256\n4.992256 0.000000 4.992256\n4.992256 4.992256 -0.000000\nBa Nb Te\n4 1 1\ndirect\n0.124196 0.625269 0.625269 Ba\n0.625269 0.625269 0.625269 Ba\n0.625269 0.124196 0.625269 Ba\n0.625269 0.625269 0.124196 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Te"
],
"chemical_system": "Ba-Nb-Te",
"density": 5.137059291411361,
"density_atomic": 0.0241118599182592,
"volume": 248.84019815727186,
"volume_molar": 24.975845000823064,
"formula_full": "Ba4 Nb1 Te1",
"formula_reduced": "Ba4NbTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1009801744444443,
"spacegroup": 216
}
]
}