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=-id&page=1142",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1140",
"results": [
{
"id": "jvasp-67734",
"created_at": "2022-09-04T14:36:17.610672Z",
"updated_at": "2022-09-04T14:36:17.610697Z",
"structure_string": "Ca1 Be1 Ir2\n1.0\n3.042061 0.000000 -0.000000\n0.000000 3.042061 0.000000\n0.000000 0.000000 6.899741\nCa Be Ir\n1 1 2\ndirect\n0.500000 0.500000 0.748536 Ca\n0.000000 0.000000 0.410903 Be\n0.000000 0.000000 0.034813 Ir\n0.500000 0.500000 0.305748 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ir"
],
"chemical_system": "Be-Ca-Ir",
"density": 11.27440936186989,
"density_atomic": 0.0626457143620244,
"volume": 63.851135560276816,
"volume_molar": 9.613013150745711,
"formula_full": "Ca1 Be1 Ir2",
"formula_reduced": "CaBeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.63077218,
"spacegroup": 99
},
{
"id": "jvasp-67733",
"created_at": "2022-09-04T14:36:14.301993Z",
"updated_at": "2022-09-04T14:36:14.302020Z",
"structure_string": "Li1 Be1 Ge1\n1.0\n-1.363207 1.363207 5.789487\n1.363207 -1.363207 5.789487\n1.363207 1.363207 -5.789487\nLi Be Ge\n1 1 1\ndirect\n0.656400 0.656400 0.000000 Li\n0.994269 0.994269 0.000000 Be\n0.349331 0.349331 0.000000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Li",
"density": 3.418422265542411,
"density_atomic": 0.06971039848414742,
"volume": 43.03518650352026,
"volume_molar": 8.638798358568375,
"formula_full": "Li1 Be1 Ge1",
"formula_reduced": "LiBeGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0454440166666663,
"spacegroup": 107
},
{
"id": "jvasp-67732",
"created_at": "2022-09-04T14:36:12.100935Z",
"updated_at": "2022-09-04T14:36:12.100958Z",
"structure_string": "Be1 Cr1 Ru2\n1.0\n2.942803 0.000000 0.000000\n0.000000 2.942803 0.000000\n0.000000 0.000000 5.558731\nBe Cr Ru\n1 1 2\ndirect\n0.000000 0.000000 0.499860 Be\n0.500000 0.500000 0.726640 Cr\n0.000000 0.000000 0.964495 Ru\n0.500000 0.500000 0.309005 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Ru"
],
"chemical_system": "Be-Cr-Ru",
"density": 9.077193599753764,
"density_atomic": 0.08309252436218303,
"volume": 48.13910794868659,
"volume_molar": 7.247512103195638,
"formula_full": "Be1 Cr1 Ru2",
"formula_reduced": "BeCrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.899143625,
"spacegroup": 99
},
{
"id": "jvasp-67731",
"created_at": "2022-09-04T14:36:08.782645Z",
"updated_at": "2022-09-04T14:36:08.782668Z",
"structure_string": "Sc1 Be1 Tc2\n1.0\n-2.165865 2.165865 3.062894\n2.165865 -2.165865 3.062894\n2.165865 2.165865 -3.062894\nSc Be Tc\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Sc\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.749999 0.499999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Tc"
],
"chemical_system": "Be-Sc-Tc",
"density": 7.222356993150681,
"density_atomic": 0.06959936326394418,
"volume": 57.471790148864656,
"volume_molar": 8.652580250141108,
"formula_full": "Sc1 Be1 Tc2",
"formula_reduced": "ScBeTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8042760875,
"spacegroup": 216
},
{
"id": "jvasp-67730",
"created_at": "2022-09-04T14:36:05.298783Z",
"updated_at": "2022-09-04T14:36:05.298813Z",
"structure_string": "Li1 Be1 Co1\n1.0\n-1.359313 1.359313 4.349148\n1.359313 -1.359313 4.349148\n1.359313 1.359313 -4.349148\nLi Be Co\n1 1 1\ndirect\n0.667501 0.667501 0.000000 Li\n0.968011 0.968011 0.000000 Be\n0.364488 0.364488 0.000000 Co\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Co"
],
"chemical_system": "Be-Co-Li",
"density": 3.8685552036730475,
"density_atomic": 0.0933293273717882,
"volume": 32.14423680617725,
"volume_molar": 6.452570622319073,
"formula_full": "Li1 Be1 Co1",
"formula_reduced": "LiBeCo",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7351023333333333,
"spacegroup": 107
},
{
"id": "jvasp-67729",
"created_at": "2022-09-04T14:36:02.444920Z",
"updated_at": "2022-09-04T14:36:02.444941Z",
"structure_string": "K1 Be1 Bi1\n1.0\n-1.923200 1.923200 6.162937\n1.923200 -1.923200 6.162937\n1.923200 1.923200 -6.162937\nK Be Bi\n1 1 1\ndirect\n0.674047 0.674047 0.000000 K\n0.930050 0.930050 0.000000 Be\n0.395905 0.395905 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-K",
"density": 4.682083466156218,
"density_atomic": 0.03290217701264734,
"volume": 91.17937694052353,
"volume_molar": 18.30316807816436,
"formula_full": "K1 Be1 Bi1",
"formula_reduced": "KBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6281394666666664,
"spacegroup": 107
},
{
"id": "jvasp-67728",
"created_at": "2022-09-04T14:36:00.658500Z",
"updated_at": "2022-09-04T14:36:00.658531Z",
"structure_string": "Be1 Bi1 Se2\n1.0\n3.289478 0.000000 0.000000\n0.000000 3.289478 0.000000\n-0.000000 0.000000 8.449390\nBe Bi Se\n1 1 2\ndirect\n0.000000 0.000000 0.315363 Be\n0.500000 0.500000 0.728287 Bi\n0.000000 0.000000 0.059855 Se\n0.500000 0.500000 0.396494 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Se"
],
"chemical_system": "Be-Bi-Se",
"density": 6.827420168665241,
"density_atomic": 0.0437502624454041,
"volume": 91.42802297452718,
"volume_molar": 13.764810594027916,
"formula_full": "Be1 Bi1 Se2",
"formula_reduced": "BeBiSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3366117833333333,
"spacegroup": 99
},
{
"id": "jvasp-67727",
"created_at": "2022-09-04T14:35:57.918640Z",
"updated_at": "2022-09-04T14:35:57.918667Z",
"structure_string": "Li1 Be1 Br4\n1.0\n0.000000 4.525120 4.525120\n4.525120 0.000000 4.525120\n4.525120 4.525120 -0.000000\nLi Be Br\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Be\n0.625454 0.123636 0.625454 Br\n0.123636 0.625454 0.625454 Br\n0.625454 0.625454 0.625454 Br\n0.625454 0.625454 0.123636 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Be",
"Br"
],
"chemical_system": "Be-Br-Li",
"density": 3.0068438096728602,
"density_atomic": 0.03237657861819187,
"volume": 185.3191490909635,
"volume_molar": 18.600300022486806,
"formula_full": "Li1 Be1 Br4",
"formula_reduced": "LiBeBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.48224542,
"spacegroup": 216
},
{
"id": "jvasp-67726",
"created_at": "2022-09-04T14:35:55.231060Z",
"updated_at": "2022-09-04T14:35:55.231090Z",
"structure_string": "Be1 Tl1 Te1\n1.0\n-1.807970 1.807970 6.237500\n1.807970 -1.807970 6.237500\n1.807970 1.807970 -6.237500\nBe Tl Te\n1 1 1\ndirect\n0.920292 0.920292 0.000000 Be\n0.670673 0.670673 0.000000 Tl\n0.409035 0.409035 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Te"
],
"chemical_system": "Be-Te-Tl",
"density": 6.942961110311689,
"density_atomic": 0.03678478864299326,
"volume": 81.55545024645501,
"volume_molar": 16.371280037644294,
"formula_full": "Be1 Tl1 Te1",
"formula_reduced": "BeTlTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7017421555555554,
"spacegroup": 107
},
{
"id": "jvasp-67725",
"created_at": "2022-09-04T14:35:52.108278Z",
"updated_at": "2022-09-04T14:35:52.108295Z",
"structure_string": "Be1 P1 Br1\n1.0\n-1.655044 1.655044 5.187076\n1.655044 -1.655044 5.187076\n1.655044 1.655044 -5.187076\nBe P Br\n1 1 1\ndirect\n0.105292 0.105292 0.000000 Be\n0.569306 0.569306 0.000000 P\n0.325403 0.325403 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"Br"
],
"chemical_system": "Be-Br-P",
"density": 3.502919556013828,
"density_atomic": 0.052786098501877654,
"volume": 56.833145186763275,
"volume_molar": 11.408573338273499,
"formula_full": "Be1 P1 Br1",
"formula_reduced": "BePBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4572619016666666,
"spacegroup": 107
},
{
"id": "jvasp-67724",
"created_at": "2022-09-04T14:35:49.060869Z",
"updated_at": "2022-09-04T14:35:49.060895Z",
"structure_string": "Be1 Zn1 Ni4\n1.0\n-0.000000 3.274966 3.274966\n3.274966 0.000000 3.274966\n3.274966 3.274966 -0.000000\nBe Zn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124272 0.625243 0.625243 Ni\n0.625243 0.625243 0.625243 Ni\n0.625243 0.124272 0.625243 Ni\n0.625243 0.625243 0.124272 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ni"
],
"chemical_system": "Be-Ni-Zn",
"density": 7.308544087644895,
"density_atomic": 0.08540845542795736,
"volume": 70.25065574521533,
"volume_molar": 7.050988956333157,
"formula_full": "Be1 Zn1 Ni4",
"formula_reduced": "BeZnNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8296343500000002,
"spacegroup": 216
},
{
"id": "jvasp-67723",
"created_at": "2022-09-04T14:35:47.441168Z",
"updated_at": "2022-09-04T14:35:47.441196Z",
"structure_string": "Be1 Ga1 Hg1\n1.0\n-1.472602 1.472602 5.895877\n1.472602 -1.472602 5.895877\n1.472602 1.472602 -5.895877\nBe Ga Hg\n1 1 1\ndirect\n0.991224 0.991224 0.000000 Be\n0.363329 0.363329 0.000000 Ga\n0.645448 0.645448 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Hg"
],
"chemical_system": "Be-Ga-Hg",
"density": 9.06943034995772,
"density_atomic": 0.05866000244761612,
"volume": 51.14217311325593,
"volume_molar": 10.266178842010486,
"formula_full": "Be1 Ga1 Hg1",
"formula_reduced": "BeGaHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0772643416666665,
"spacegroup": 107
}
]
}