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=879",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=877",
"results": [
{
"id": "jvasp-74667",
"created_at": "2022-09-04T14:35:58.004069Z",
"updated_at": "2022-09-04T14:35:58.004081Z",
"structure_string": "Mn1 Be2 Cl2\n1.0\n-2.265437 2.265437 3.608821\n2.265437 -2.265437 3.608821\n2.265437 2.265437 -3.608821\nMn Be Cl\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Be\n0.697035 0.697035 0.000000 Cl\n0.302965 0.302965 0.000000 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Mn",
"density": 3.2246696278451537,
"density_atomic": 0.06749019657988732,
"volume": 74.08483384815098,
"volume_molar": 8.922985952295553,
"formula_full": "Mn1 Be2 Cl2",
"formula_reduced": "Mn(BeCl)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.8425455152758616,
"spacegroup": 139
},
{
"id": "jvasp-74665",
"created_at": "2022-09-04T14:35:55.202369Z",
"updated_at": "2022-09-04T14:35:55.202403Z",
"structure_string": "Ti1 Be1 Cd2\n1.0\n-2.287264 2.287264 3.238306\n2.287264 -2.287264 3.238306\n2.287264 2.287264 -3.238306\nTi Be Cd\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Ti\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Cd\n0.250000 0.749999 0.499999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ti",
"density": 6.902831969846191,
"density_atomic": 0.05902683898487507,
"volume": 67.76578364673996,
"volume_molar": 10.202377195809355,
"formula_full": "Ti1 Be1 Cd2",
"formula_reduced": "TiBeCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5377959833333333,
"spacegroup": 216
},
{
"id": "jvasp-74664",
"created_at": "2022-09-04T14:35:51.839876Z",
"updated_at": "2022-09-04T14:35:51.839911Z",
"structure_string": "Be2 Mo1 W1\n1.0\n2.656140 0.000000 0.000000\n0.000000 2.656140 0.000000\n0.000000 -0.000000 7.010250\nBe Mo W\n2 1 1\ndirect\n0.000000 0.000000 0.750146 Be\n0.000000 0.000000 0.249854 Be\n0.500000 0.500000 0.000000 Mo\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"W"
],
"chemical_system": "Be-Mo-W",
"density": 9.998727320604255,
"density_atomic": 0.08087691202046328,
"volume": 49.45787246412091,
"volume_molar": 7.446056741726604,
"formula_full": "Be2 Mo1 W1",
"formula_reduced": "Be2MoW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.421892025,
"spacegroup": 123
},
{
"id": "jvasp-74663",
"created_at": "2022-09-04T14:35:49.931342Z",
"updated_at": "2022-09-04T14:35:49.931364Z",
"structure_string": "Be2 Cu1 Os1\n1.0\n-1.632076 1.632076 4.030541\n1.632076 -1.632076 4.030541\n1.632076 1.632076 -4.030541\nBe Cu Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cu\n0.750001 0.250000 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Os"
],
"chemical_system": "Be-Cu-Os",
"density": 10.509814239495029,
"density_atomic": 0.09314421776648339,
"volume": 42.94415795114812,
"volume_molar": 6.46539410003718,
"formula_full": "Be2 Cu1 Os1",
"formula_reduced": "Be2CuOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3035394125,
"spacegroup": 119
},
{
"id": "jvasp-74662",
"created_at": "2022-09-04T14:35:48.662740Z",
"updated_at": "2022-09-04T14:35:48.662767Z",
"structure_string": "Be1 Ni1 Bi2\n1.0\n-2.367640 2.367640 3.648336\n2.367640 -2.367640 3.648336\n2.367640 2.367640 -3.648336\nBe Ni Bi\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Ni\n0.000000 0.000000 0.000000 Bi\n0.500001 0.500001 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Bi"
],
"chemical_system": "Be-Bi-Ni",
"density": 9.858276229437312,
"density_atomic": 0.048896056491017185,
"volume": 81.80618820936715,
"volume_molar": 12.316209510896533,
"formula_full": "Be1 Ni1 Bi2",
"formula_reduced": "BeNiBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3080292749999998,
"spacegroup": 139
},
{
"id": "jvasp-74661",
"created_at": "2022-09-04T14:35:46.588681Z",
"updated_at": "2022-09-04T14:35:46.588694Z",
"structure_string": "Be1 Cd2 Si1\n1.0\n5.225649 -0.000000 -0.000000\n0.000000 5.225649 0.000000\n0.000000 0.000000 2.730484\nBe Cd Si\n1 2 1\ndirect\n-0.000000 -0.000000 0.499999 Be\n0.500000 -0.000000 0.000000 Cd\n0.000000 0.500000 -0.000000 Cd\n0.500000 0.500000 0.499999 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Si"
],
"chemical_system": "Be-Cd-Si",
"density": 5.833069157155574,
"density_atomic": 0.05364631366549194,
"volume": 74.56243918159478,
"volume_molar": 11.225637604012574,
"formula_full": "Be1 Cd2 Si1",
"formula_reduced": "BeCd2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4389035499999998,
"spacegroup": 123
},
{
"id": "jvasp-74660",
"created_at": "2022-09-04T14:35:45.076984Z",
"updated_at": "2022-09-04T14:35:45.077019Z",
"structure_string": "Ca2 Be1 Fe1\n1.0\n5.024026 0.000000 0.000000\n0.000000 5.024026 0.000000\n-0.000000 0.000000 3.421077\nCa Be Fe\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ca\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Fe"
],
"chemical_system": "Be-Ca-Fe",
"density": 2.7886240852927795,
"density_atomic": 0.04632264885867503,
"volume": 86.35084777218874,
"volume_molar": 13.000424000736325,
"formula_full": "Ca2 Be1 Fe1",
"formula_reduced": "Ca2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.22306561,
"spacegroup": 123
},
{
"id": "jvasp-74659",
"created_at": "2022-09-04T14:35:42.471479Z",
"updated_at": "2022-09-04T14:35:42.471501Z",
"structure_string": "Be2 P1 Pd1\n1.0\n3.057903 0.000000 0.000000\n0.000000 3.057903 -0.000000\n0.000000 0.000000 4.861409\nBe P Pd\n2 1 1\ndirect\n0.000000 0.000000 0.770157 Be\n0.000000 0.000000 0.229843 Be\n0.499999 0.499999 0.000000 P\n0.499999 0.499999 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Pd"
],
"chemical_system": "Be-P-Pd",
"density": 5.677291515740239,
"density_atomic": 0.0879934652027824,
"volume": 45.45792111700493,
"volume_molar": 6.8438499905895025,
"formula_full": "Be2 P1 Pd1",
"formula_reduced": "Be2PPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.03357335,
"spacegroup": 123
},
{
"id": "jvasp-74658",
"created_at": "2022-09-04T14:35:41.195691Z",
"updated_at": "2022-09-04T14:35:41.195733Z",
"structure_string": "Be1 Pt1 Pb2\n1.0\n4.726459 0.000000 0.000000\n0.000000 4.726459 -0.000000\n0.000000 -0.000000 3.803835\nBe Pt Pb\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Be\n0.500000 0.500000 0.499999 Pt\n0.500000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pt",
"Pb"
],
"chemical_system": "Be-Pb-Pt",
"density": 12.08628025816807,
"density_atomic": 0.047072420572937534,
"volume": 84.97544743428055,
"volume_molar": 12.793352639830461,
"formula_full": "Be1 Pt1 Pb2",
"formula_reduced": "BePtPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.336114785,
"spacegroup": 123
},
{
"id": "jvasp-74657",
"created_at": "2022-09-04T14:36:20.918889Z",
"updated_at": "2022-09-04T14:36:20.918921Z",
"structure_string": "K1 Be1 In2\n1.0\n4.686649 -0.000000 -0.000000\n0.000000 4.686649 0.000000\n0.000000 0.000000 4.786511\nK Be In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 In\n0.000000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"In"
],
"chemical_system": "Be-In-K",
"density": 4.386859701282155,
"density_atomic": 0.03804661925420504,
"volume": 105.13417692316793,
"volume_molar": 15.828320302951525,
"formula_full": "K1 Be1 In2",
"formula_reduced": "KBeIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1997117625,
"spacegroup": 123
},
{
"id": "jvasp-74656",
"created_at": "2022-09-04T14:35:53.753229Z",
"updated_at": "2022-09-04T14:35:53.753244Z",
"structure_string": "Be2 V1 Cl1\n1.0\n2.766905 0.000000 0.000000\n0.000000 2.766905 -0.000000\n0.000000 -0.000000 7.505300\nBe V Cl\n2 1 1\ndirect\n0.000000 0.000000 0.005754 Be\n0.499999 0.499999 0.127441 Be\n0.499999 0.499999 0.784238 V\n0.000000 0.000000 0.582566 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Cl"
],
"chemical_system": "Be-Cl-V",
"density": 3.0176683562022513,
"density_atomic": 0.0696150979552044,
"volume": 57.45880013806633,
"volume_molar": 8.650624558303573,
"formula_full": "Be2 V1 Cl1",
"formula_reduced": "Be2VCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.048400116875,
"spacegroup": 99
},
{
"id": "jvasp-74655",
"created_at": "2022-09-04T14:35:51.112624Z",
"updated_at": "2022-09-04T14:35:51.112663Z",
"structure_string": "Li1 Be2 Ga1\n1.0\n2.578393 -0.000000 -0.000000\n0.000000 2.578393 0.000000\n0.000000 0.000000 7.403870\nLi Be Ga\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Li\n0.000000 0.000000 0.758603 Be\n0.000000 0.000000 0.241397 Be\n0.499999 0.499999 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Li",
"density": 3.1943955994875477,
"density_atomic": 0.081264895229942,
"volume": 49.221745609612285,
"volume_molar": 7.41050701284993,
"formula_full": "Li1 Be2 Ga1",
"formula_reduced": "LiBe2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.06431863125,
"spacegroup": 123
}
]
}