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=-updated_at&page=4409",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4407",
"results": [
{
"id": "jvasp-91918",
"created_at": "2022-09-04T14:35:48.497857Z",
"updated_at": "2022-09-04T14:35:48.497877Z",
"structure_string": "Ca6 Zn2\n1.0\n4.916167 0.000000 -0.000000\n-0.000000 4.916167 -0.000000\n0.000000 0.000000 10.498094\nCa Zn\n6 2\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.250000 Ca\n0.000000 0.500000 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.000000 0.500000 0.750000 Ca\n0.500000 0.000000 0.750000 Ca\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 2.4299311002273507,
"density_atomic": 0.03153016731625272,
"volume": 253.72526316650004,
"volume_molar": 19.09961561445883,
"formula_full": "Ca6 Zn2",
"formula_reduced": "Ca3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.03943,
"spacegroup": 139
},
{
"id": "jvasp-14560",
"created_at": "2022-09-04T14:35:48.497103Z",
"updated_at": "2022-09-04T14:35:48.497138Z",
"structure_string": "Yb1 In1\n1.0\n3.778575 -0.000000 -0.000000\n-0.000000 3.778575 0.000000\n0.000000 -0.000000 3.778575\nYb In\n1 1\ndirect\n0.499999 0.499999 0.499999 Yb\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"In"
],
"chemical_system": "In-Yb",
"density": 8.860194600120256,
"density_atomic": 0.03707198623026301,
"volume": 53.94909211439386,
"volume_molar": 16.244451329354295,
"formula_full": "Yb1 In1",
"formula_reduced": "YbIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0201579999999999,
"spacegroup": 221
},
{
"id": "jvasp-37387",
"created_at": "2022-09-04T14:35:48.496049Z",
"updated_at": "2022-09-04T14:35:48.496073Z",
"structure_string": "Th3 U1\n1.0\n4.954956 -0.000000 -0.000000\n-0.000000 4.954956 -0.000000\n0.000000 0.000000 4.954956\nTh U\n3 1\ndirect\n0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"U"
],
"chemical_system": "Th-U",
"density": 12.750966247844294,
"density_atomic": 0.032880664394600925,
"volume": 121.65204303647856,
"volume_molar": 18.315143172681292,
"formula_full": "Th3 U1",
"formula_reduced": "Th3U",
"formula_anonymous": "AB3",
"energy_above_hull": 4.0817482,
"spacegroup": 221
},
{
"id": "jvasp-65636",
"created_at": "2022-09-04T14:35:48.496019Z",
"updated_at": "2022-09-04T14:35:48.496047Z",
"structure_string": "Ba1 Zr1 Se2\n1.0\n4.307144 0.000000 0.000000\n0.000000 4.307522 0.000000\n0.000000 0.000000 6.043543\nBa Zr Se\n1 1 2\ndirect\n0.500000 0.500000 0.875006 Ba\n0.000000 0.000000 0.374930 Zr\n0.000000 0.000000 0.875047 Se\n0.500000 0.500000 0.375015 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Se"
],
"chemical_system": "Ba-Se-Zr",
"density": 5.72344476535716,
"density_atomic": 0.03567397297181644,
"volume": 112.1265636199289,
"volume_molar": 16.881048726357676,
"formula_full": "Ba1 Zr1 Se2",
"formula_reduced": "BaZrSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4083568008333334,
"spacegroup": 123
},
{
"id": "jvasp-70909",
"created_at": "2022-09-04T14:35:48.491190Z",
"updated_at": "2022-09-04T14:35:48.491206Z",
"structure_string": "K1 Be2 Bi1\n1.0\n3.255951 0.000000 0.000000\n0.000000 3.255951 -0.000000\n0.000000 -0.000000 8.243565\nK Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.783518 K\n0.000000 0.000000 0.128277 Be\n0.500000 0.500000 0.142842 Be\n0.000000 0.000000 0.445363 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-K",
"density": 5.056245881010812,
"density_atomic": 0.04577087383426745,
"volume": 87.39182071296409,
"volume_molar": 13.157146140153833,
"formula_full": "K1 Be2 Bi1",
"formula_reduced": "KBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.020108625,
"spacegroup": 99
},
{
"id": "jvasp-38289",
"created_at": "2022-09-04T14:35:48.489590Z",
"updated_at": "2022-09-04T14:35:48.489614Z",
"structure_string": "Rb1 Sr1 O3\n1.0\n4.790614 0.000000 -0.000000\n-0.000000 4.790614 0.000000\n0.000000 0.000000 4.790614\nRb Sr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Sr\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Sr",
"O"
],
"chemical_system": "O-Rb-Sr",
"density": 3.339156712723822,
"density_atomic": 0.04547748783430641,
"volume": 109.94450744986398,
"volume_molar": 13.242025993038993,
"formula_full": "Rb1 Sr1 O3",
"formula_reduced": "RbSrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.9918173619999998,
"spacegroup": 221
},
{
"id": "jvasp-62203",
"created_at": "2022-09-04T14:35:48.475119Z",
"updated_at": "2022-09-04T14:35:48.475131Z",
"structure_string": "Cr2 B8\n1.0\n2.857851 0.000000 0.000000\n0.000000 4.740653 -0.000000\n0.000000 -0.000000 5.466544\nCr B\n2 8\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.000000 0.165246 0.366524 B\n0.000000 0.834754 0.633476 B\n0.500000 0.334754 0.866523 B\n0.500000 0.665246 0.133476 B\n0.000000 0.223239 0.678863 B\n0.000000 0.776761 0.321137 B\n0.500000 0.276761 0.178863 B\n0.500000 0.723238 0.821136 B\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Cr",
"B"
],
"chemical_system": "B-Cr",
"density": 4.270791188479754,
"density_atomic": 0.13502351269308205,
"volume": 74.06117498017329,
"volume_molar": 4.460068205815937,
"formula_full": "Cr2 B8",
"formula_reduced": "CrB4",
"formula_anonymous": "AB4",
"energy_above_hull": 4.775429546666667,
"spacegroup": 58
},
{
"id": "jvasp-1198",
"created_at": "2022-09-04T14:35:48.472908Z",
"updated_at": "2022-09-04T14:35:48.472935Z",
"structure_string": "Zn1 Te1\n1.0\n3.774536 0.000000 2.179229\n1.258178 3.558667 2.179229\n0.000000 0.000000 4.358459\nZn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 5.474478698093618,
"density_atomic": 0.034162221781299705,
"volume": 58.5442016272722,
"volume_molar": 17.628071144062716,
"formula_full": "Zn1 Te1",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.00023,
"spacegroup": 216
},
{
"id": "jvasp-68771",
"created_at": "2022-09-04T14:35:48.470896Z",
"updated_at": "2022-09-04T14:35:48.470921Z",
"structure_string": "Be1 Tc1 Ge1\n1.0\n1.421503 -2.462116 0.000000\n1.421503 2.462116 -0.000000\n0.000000 -0.000000 5.874131\nBe Tc Ge\n1 1 1\ndirect\n0.000000 0.000000 0.988590 Be\n0.333332 0.666666 0.681945 Tc\n0.666666 0.333332 0.329464 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ge"
],
"chemical_system": "Be-Ge-Tc",
"density": 7.255238268480481,
"density_atomic": 0.07296109453637559,
"volume": 41.11780420871175,
"volume_molar": 8.25390682289942,
"formula_full": "Be1 Tc1 Ge1",
"formula_reduced": "BeTcGe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.495821183333333,
"spacegroup": 156
},
{
"id": "jvasp-106037",
"created_at": "2022-09-04T14:35:48.468725Z",
"updated_at": "2022-09-04T14:35:48.468752Z",
"structure_string": "Mg1 In2\n1.0\n3.252197 -0.027522 -6.170277\n-0.223380 3.244633 -6.170277\n0.025911 0.027522 6.974843\nMg In\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.339832 0.339832 -0.000000 In\n0.660169 0.660168 -0.000000 In\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 5.647209582962801,
"density_atomic": 0.04017660522118376,
"volume": 74.67032078703856,
"volume_molar": 14.989172745796674,
"formula_full": "Mg1 In2",
"formula_reduced": "MgIn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.12502,
"spacegroup": 139
},
{
"id": "jvasp-93821",
"created_at": "2022-09-04T14:35:48.467001Z",
"updated_at": "2022-09-04T14:35:48.467022Z",
"structure_string": "As4 W2\n1.0\n-0.000000 -3.381120 0.000000\n4.020897 -1.690559 -2.252033\n4.010326 -1.690559 5.492833\nAs W\n4 2\ndirect\n0.404103 0.300928 0.890867 As\n0.595897 0.699073 0.109134 As\n0.853962 0.758167 0.533912 As\n0.146038 0.241835 0.466088 As\n0.151718 0.896647 0.799919 W\n0.848282 0.103355 0.200081 W\n",
"nsites": 6,
"nelements": 2,
"elements": [
"As",
"W"
],
"chemical_system": "As-W",
"density": 10.532903878660967,
"density_atomic": 0.057027710526721065,
"volume": 105.21200911947224,
"volume_molar": 10.56002547599776,
"formula_full": "As4 W2",
"formula_reduced": "As2W",
"formula_anonymous": "AB2",
"energy_above_hull": 3.759821166666668,
"spacegroup": 12
},
{
"id": "jvasp-66412",
"created_at": "2022-09-04T14:35:48.466020Z",
"updated_at": "2022-09-04T14:35:48.466046Z",
"structure_string": "Ba4 Os1 Pb1\n1.0\n0.000000 4.806487 4.806487\n4.806487 -0.000000 4.806487\n4.806487 4.806487 -0.000000\nBa Os Pb\n4 1 1\ndirect\n0.126723 0.624426 0.624426 Ba\n0.624426 0.624426 0.624426 Ba\n0.624426 0.126723 0.624426 Ba\n0.624426 0.624426 0.126723 Ba\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Os",
"Pb"
],
"chemical_system": "Ba-Os-Pb",
"density": 7.078897025572039,
"density_atomic": 0.0270170507542354,
"volume": 222.08197536362823,
"volume_molar": 22.290148598310356,
"formula_full": "Ba4 Os1 Pb1",
"formula_reduced": "Ba4OsPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1234682833333334,
"spacegroup": 216
}
]
}