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=4328",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4326",
"results": [
{
"id": "jvasp-67894",
"created_at": "2022-09-04T14:36:01.785667Z",
"updated_at": "2022-09-04T14:36:01.785697Z",
"structure_string": "Be1 V2 Cr1\n1.0\n-1.716853 1.716853 4.005624\n1.716853 -1.716853 4.005624\n1.716853 1.716853 -4.005624\nBe V Cr\n1 2 1\ndirect\n0.499999 0.499999 -0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n0.749999 0.250000 0.499999 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Cr"
],
"chemical_system": "Be-Cr-V",
"density": 5.727308060617067,
"density_atomic": 0.08469613574245875,
"volume": 47.2276564324383,
"volume_molar": 7.110289870026572,
"formula_full": "Be1 V2 Cr1",
"formula_reduced": "BeV2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.851990475,
"spacegroup": 119
},
{
"id": "jvasp-66944",
"created_at": "2022-09-04T14:35:49.816624Z",
"updated_at": "2022-09-04T14:35:49.816644Z",
"structure_string": "Mg1 Be2 Cu1\n1.0\n2.798049 0.000000 -0.000000\n0.000000 2.798049 0.000000\n0.000000 0.000000 6.032033\nMg Be Cu\n1 2 1\ndirect\n0.500000 0.500000 0.757495 Mg\n0.000000 0.000000 0.059771 Be\n0.500000 0.500000 0.237403 Be\n0.000000 0.000000 0.445329 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Mg",
"density": 3.7227997301362055,
"density_atomic": 0.08470043703053659,
"volume": 47.22525810059164,
"volume_molar": 7.109928792727327,
"formula_full": "Mg1 Be2 Cu1",
"formula_reduced": "MgBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6631818656249999,
"spacegroup": 99
},
{
"id": "jvasp-37218",
"created_at": "2022-09-04T14:37:59.601527Z",
"updated_at": "2022-09-04T14:37:59.601550Z",
"structure_string": "Sm1 Be1 O3\n1.0\n3.614515 0.000000 -0.000000\n0.000000 3.614515 0.000000\n0.000000 0.000000 3.614515\nSm Be O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500001 Be\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Be",
"O"
],
"chemical_system": "Be-O-Sm",
"density": 7.291984402238153,
"density_atomic": 0.10588145732686678,
"volume": 47.22262165852604,
"volume_molar": 5.687625493677369,
"formula_full": "Sm1 Be1 O3",
"formula_reduced": "SmBeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7055590949999997,
"spacegroup": 221
},
{
"id": "jvasp-118827",
"created_at": "2022-09-04T14:38:53.048854Z",
"updated_at": "2022-09-04T14:38:53.048870Z",
"structure_string": "As1 C3\n1.0\n6.931047 -1.479412 -0.370392\n0.127341 -3.508898 -0.323752\n-1.920823 -1.651422 -2.041825\nAs C\n1 3\ndirect\n0.475345 0.355324 0.105288 As\n0.242402 0.121820 0.056733 C\n0.975500 0.493853 0.605144 C\n0.708660 0.842438 0.153166 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"C"
],
"chemical_system": "As-C",
"density": 3.9016469804791027,
"density_atomic": 0.08470656614567676,
"volume": 47.22184102140176,
"volume_molar": 7.109414339430589,
"formula_full": "As1 C3",
"formula_reduced": "AsC3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.3656754375,
"spacegroup": 5
},
{
"id": "jvasp-66870",
"created_at": "2022-09-04T14:35:44.254588Z",
"updated_at": "2022-09-04T14:35:44.254616Z",
"structure_string": "Mg1 Be2 Cu1\n1.0\n2.798008 0.000000 0.000000\n0.000000 2.798008 0.000000\n0.000000 0.000000 6.031401\nMg Be Cu\n1 2 1\ndirect\n0.500000 0.500000 0.757514 Mg\n0.000000 0.000000 0.059768 Be\n0.500000 0.500000 0.237364 Be\n0.000000 0.000000 0.445355 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Mg",
"density": 3.7232989381871464,
"density_atomic": 0.08471179491791944,
"volume": 47.218926288549966,
"volume_molar": 7.108975516142808,
"formula_full": "Mg1 Be2 Cu1",
"formula_reduced": "MgBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.663171865625,
"spacegroup": 99
},
{
"id": "jvasp-1561",
"created_at": "2022-09-04T14:36:36.576566Z",
"updated_at": "2022-09-04T14:36:36.576585Z",
"structure_string": "Na1 Sc1 O2\n1.0\n3.044334 -0.001681 4.845139\n1.394569 2.706132 4.845139\n-0.002759 -0.001681 5.722178\nNa Sc O\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Sc\n0.735080 0.735081 0.735082 O\n0.264919 0.264919 0.264920 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sc",
"O"
],
"chemical_system": "Na-O-Sc",
"density": 3.5158053771094235,
"density_atomic": 0.08473774480341033,
"volume": 47.20446607683401,
"volume_molar": 7.1067984803834845,
"formula_full": "Na1 Sc1 O2",
"formula_reduced": "NaScO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9013403125,
"spacegroup": 166
},
{
"id": "jvasp-36170",
"created_at": "2022-09-04T14:37:31.178063Z",
"updated_at": "2022-09-04T14:37:31.178091Z",
"structure_string": "Cr3 Ni1\n1.0\n2.868370 2.868370 -0.000000\n2.868370 -0.000000 -2.868370\n-0.000000 2.868370 -2.868370\nCr Ni\n3 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.750000 0.750000 0.750000 Cr\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Ni"
],
"chemical_system": "Cr-Ni",
"density": 7.55281092191652,
"density_atomic": 0.08474702878012422,
"volume": 47.19929486115651,
"volume_molar": 7.10601993566573,
"formula_full": "Cr3 Ni1",
"formula_reduced": "Cr3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 3.88995615,
"spacegroup": 225
},
{
"id": "jvasp-70035",
"created_at": "2022-09-04T14:36:14.887915Z",
"updated_at": "2022-09-04T14:36:14.887947Z",
"structure_string": "Mn1 Be2 Se1\n1.0\n-1.712531 1.712531 4.023201\n1.712531 -1.712531 4.023201\n1.712531 1.712531 -4.023201\nMn Be Se\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Se"
],
"chemical_system": "Be-Mn-Se",
"density": 5.3451799455805755,
"density_atomic": 0.0847522791214806,
"volume": 47.196370899554886,
"volume_molar": 7.105579722957184,
"formula_full": "Mn1 Be2 Se1",
"formula_reduced": "MnBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.385853202011494,
"spacegroup": 119
},
{
"id": "jvasp-51442",
"created_at": "2022-09-04T14:35:45.078085Z",
"updated_at": "2022-09-04T14:35:45.078104Z",
"structure_string": "Ga1 Fe2 Co1\n1.0\n3.512789 0.000000 2.028109\n1.170930 3.311890 2.028109\n0.000000 0.000000 4.056220\nGa Fe Co\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ga\n0.750000 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Fe",
"Co"
],
"chemical_system": "Co-Fe-Ga",
"density": 8.457400137090524,
"density_atomic": 0.08476382013337605,
"volume": 47.18994488103523,
"volume_molar": 7.10461226325589,
"formula_full": "Ga1 Fe2 Co1",
"formula_reduced": "GaFe2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.41832105625,
"spacegroup": 225
},
{
"id": "jvasp-108967",
"created_at": "2022-09-04T14:38:20.057528Z",
"updated_at": "2022-09-04T14:38:20.057538Z",
"structure_string": "Li2 Co1 O2\n1.0\n3.538710 -0.002146 -3.526317\n-0.308312 2.679264 -4.205220\n-0.021962 0.002146 4.995688\nLi Co O\n2 1 2\ndirect\n0.804830 0.304829 0.499999 Li\n0.195171 0.695170 0.500000 Li\n0.500000 0.000000 0.500000 Co\n0.356997 0.356996 -0.000001 O\n0.643003 0.643001 -0.000002 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Co",
"O"
],
"chemical_system": "Co-Li-O",
"density": 3.6883836317998115,
"density_atomic": 0.1059589676705599,
"volume": 47.188077705189095,
"volume_molar": 5.683464922689329,
"formula_full": "Li2 Co1 O2",
"formula_reduced": "Li2CoO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6884475800000005,
"spacegroup": 71
},
{
"id": "jvasp-74903",
"created_at": "2022-09-04T14:35:59.721306Z",
"updated_at": "2022-09-04T14:35:59.721322Z",
"structure_string": "Be2 Ge1 Os1\n1.0\n3.093558 0.000000 0.000000\n0.000000 3.093558 0.000000\n0.000000 0.000000 4.929924\nBe Ge Os\n2 1 1\ndirect\n0.000000 0.000000 0.011687 Be\n0.500000 0.500000 0.233382 Be\n0.000000 0.000000 0.486047 Ge\n0.500000 0.500000 0.768883 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Os"
],
"chemical_system": "Be-Ge-Os",
"density": 9.886336147430939,
"density_atomic": 0.08478191880144652,
"volume": 47.17987109218096,
"volume_molar": 7.103095618894217,
"formula_full": "Be2 Ge1 Os1",
"formula_reduced": "Be2GeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6126982875,
"spacegroup": 99
},
{
"id": "jvasp-68481",
"created_at": "2022-09-04T14:35:56.369131Z",
"updated_at": "2022-09-04T14:35:56.369160Z",
"structure_string": "Be2 Ga1 Os1\n1.0\n3.033558 -0.000000 0.000000\n-0.000000 3.033558 0.000000\n-0.000000 0.000000 5.125780\nBe Ga Os\n2 1 1\ndirect\n0.000000 0.000000 0.709871 Be\n0.000000 0.000000 0.290129 Be\n0.500000 0.500000 0.000000 Ga\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Os"
],
"chemical_system": "Be-Ga-Os",
"density": 9.785746516114171,
"density_atomic": 0.08479991627244081,
"volume": 47.16985789406921,
"volume_molar": 7.101588096682049,
"formula_full": "Be2 Ga1 Os1",
"formula_reduced": "Be2GaOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.26621738125,
"spacegroup": 123
}
]
}