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=1168",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1166",
"results": [
{
"id": "jvasp-67118",
"created_at": "2022-09-04T14:35:47.608048Z",
"updated_at": "2022-09-04T14:35:47.608086Z",
"structure_string": "Be2 V1 Si1\n1.0\n3.080761 -0.000000 0.000000\n-0.000000 3.080761 -0.000000\n0.000000 -0.000000 4.803771\nBe V Si\n2 1 1\ndirect\n0.000000 0.000000 0.238243 Be\n0.000000 0.000000 0.761757 Be\n0.500000 0.500000 0.000000 V\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Si"
],
"chemical_system": "Be-Si-V",
"density": 3.534698937213296,
"density_atomic": 0.08773273728116594,
"volume": 45.593014921907624,
"volume_molar": 6.864188838312703,
"formula_full": "Be2 V1 Si1",
"formula_reduced": "Be2VSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.82820875,
"spacegroup": 123
},
{
"id": "jvasp-67116",
"created_at": "2022-09-04T14:35:46.433956Z",
"updated_at": "2022-09-04T14:35:46.433985Z",
"structure_string": "Y1 Zr1 Be1\n1.0\n-1.641423 1.641423 5.796472\n1.641423 -1.641423 5.796472\n1.641423 1.641423 -5.796472\nY Zr Be\n1 1 1\ndirect\n0.348360 0.348360 0.000000 Y\n0.638576 0.638576 0.000000 Zr\n0.013063 0.013063 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Zr",
"Be"
],
"chemical_system": "Be-Y-Zr",
"density": 5.027735071158378,
"density_atomic": 0.04802379670897429,
"volume": 62.46903005566373,
"volume_molar": 12.539909737862587,
"formula_full": "Y1 Zr1 Be1",
"formula_reduced": "YZrBe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.70558535,
"spacegroup": 107
},
{
"id": "jvasp-67114",
"created_at": "2022-09-04T14:35:43.898160Z",
"updated_at": "2022-09-04T14:35:43.898185Z",
"structure_string": "Be1 Cu1 Sn1\n1.0\n1.555449 -2.694117 0.000000\n1.555449 2.694117 -0.000000\n0.000000 -0.000000 5.836048\nBe Cu Sn\n1 1 1\ndirect\n0.000000 0.000000 0.959936 Be\n0.666667 0.333333 0.712089 Cu\n0.333333 0.666667 0.327976 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Sn"
],
"chemical_system": "Be-Cu-Sn",
"density": 6.493378940525683,
"density_atomic": 0.061333842763317825,
"volume": 48.912637213630155,
"volume_molar": 9.818626208109832,
"formula_full": "Be1 Cu1 Sn1",
"formula_reduced": "BeCuSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6767094166666666,
"spacegroup": 156
},
{
"id": "jvasp-67112",
"created_at": "2022-09-04T14:35:42.120339Z",
"updated_at": "2022-09-04T14:35:42.120364Z",
"structure_string": "Mn1 Be2 Si1\n1.0\n2.961487 0.000000 0.000000\n-0.000000 2.961487 -0.000000\n0.000000 0.000000 4.626757\nMn Be Si\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Mn\n0.000000 0.000000 0.771585 Be\n0.000000 0.000000 0.228415 Be\n0.500001 0.500001 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Si"
],
"chemical_system": "Be-Mn-Si",
"density": 4.135043443241263,
"density_atomic": 0.0985742858766904,
"volume": 40.57853388868293,
"volume_molar": 6.10924107280197,
"formula_full": "Mn1 Be2 Si1",
"formula_reduced": "MnBe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.758894510344827,
"spacegroup": 123
},
{
"id": "jvasp-67107",
"created_at": "2022-09-04T14:36:22.312266Z",
"updated_at": "2022-09-04T14:36:22.312290Z",
"structure_string": "Hf1 Be2 Co1\n1.0\n2.807046 0.000000 0.000000\n0.000000 2.807046 0.000000\n-0.000000 0.000000 5.980543\nHf Be Co\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Hf\n0.000000 0.000000 0.819158 Be\n0.000000 0.000000 0.180841 Be\n0.500001 0.500001 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Co"
],
"chemical_system": "Be-Co-Hf",
"density": 9.001423148093826,
"density_atomic": 0.0848829207357999,
"volume": 47.12373190420833,
"volume_molar": 7.094643666591135,
"formula_full": "Hf1 Be2 Co1",
"formula_reduced": "HfBe2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.072251525,
"spacegroup": 123
},
{
"id": "jvasp-67105",
"created_at": "2022-09-04T14:36:20.781626Z",
"updated_at": "2022-09-04T14:36:20.781644Z",
"structure_string": "Be2 Zn1 In1\n1.0\n2.810837 0.000000 -0.000000\n0.000000 2.810837 0.000000\n0.000000 0.000000 7.621336\nBe Zn In\n2 1 1\ndirect\n0.000000 0.000000 0.031488 Be\n0.500000 0.500000 0.171405 Be\n0.500000 0.500000 0.823861 Zn\n0.000000 0.000000 0.473245 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"In"
],
"chemical_system": "Be-In-Zn",
"density": 5.467173412769083,
"density_atomic": 0.0664289762211227,
"volume": 60.21468683613557,
"volume_molar": 9.065532998663187,
"formula_full": "Be2 Zn1 In1",
"formula_reduced": "Be2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7077868214285714,
"spacegroup": 99
},
{
"id": "jvasp-67104",
"created_at": "2022-09-04T14:35:55.323203Z",
"updated_at": "2022-09-04T14:35:55.323222Z",
"structure_string": "Be1 Cd1 Br1\n1.0\n-1.628432 1.628432 5.808895\n1.628432 -1.628432 5.808895\n1.628432 1.628432 -5.808895\nBe Cd Br\n1 1 1\ndirect\n0.008284 0.008284 0.000000 Be\n0.627505 0.627505 0.000000 Cd\n0.364209 0.364209 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Br"
],
"chemical_system": "Be-Br-Cd",
"density": 5.425736998899125,
"density_atomic": 0.048688733862179805,
"volume": 61.61589677998025,
"volume_molar": 12.36865344875573,
"formula_full": "Be1 Cd1 Br1",
"formula_reduced": "BeCdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3499700341666665,
"spacegroup": 107
},
{
"id": "jvasp-67103",
"created_at": "2022-09-04T14:35:52.451364Z",
"updated_at": "2022-09-04T14:35:52.451384Z",
"structure_string": "Mn1 Be1 Sb1\n1.0\n-1.584963 1.584963 4.027657\n1.584963 -1.584963 4.027657\n1.584963 1.584963 -4.027657\nMn Be Sb\n1 1 1\ndirect\n0.651578 0.651578 0.000000 Mn\n0.018680 0.018680 0.000000 Be\n0.329743 0.329743 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Sb"
],
"chemical_system": "Be-Mn-Sb",
"density": 7.619635418888532,
"density_atomic": 0.07412599368846665,
"volume": 40.47163283379732,
"volume_molar": 8.124195657072173,
"formula_full": "Mn1 Be1 Sb1",
"formula_reduced": "MnBeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3605598137931034,
"spacegroup": 107
},
{
"id": "jvasp-67101",
"created_at": "2022-09-04T14:35:49.979068Z",
"updated_at": "2022-09-04T14:35:49.979098Z",
"structure_string": "Mn1 Be2 Tc1\n1.0\n2.918871 0.000000 0.000000\n0.000000 2.918871 0.000000\n0.000000 -0.000000 4.865970\nMn Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n-0.000000 0.000000 0.769876 Be\n-0.000000 0.000000 0.230124 Be\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Tc"
],
"chemical_system": "Be-Mn-Tc",
"density": 6.847790982946637,
"density_atomic": 0.09648521321108548,
"volume": 41.457129718405675,
"volume_molar": 6.241516766745454,
"formula_full": "Mn1 Be2 Tc1",
"formula_reduced": "MnBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.351195235344828,
"spacegroup": 123
},
{
"id": "jvasp-67098",
"created_at": "2022-09-04T14:35:48.226582Z",
"updated_at": "2022-09-04T14:35:48.226602Z",
"structure_string": "Be1 Ga1 W1\n1.0\n-1.326222 1.326222 5.951832\n1.326222 -1.326222 5.951832\n1.326222 1.326222 -5.951832\nBe Ga W\n1 1 1\ndirect\n0.004953 0.004953 0.000000 Be\n0.340349 0.340349 0.000000 Ga\n0.654699 0.654699 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"W"
],
"chemical_system": "Be-Ga-W",
"density": 10.412611415837189,
"density_atomic": 0.07164372257431136,
"volume": 41.87387104136438,
"volume_molar": 8.405678185906135,
"formula_full": "Be1 Ga1 W1",
"formula_reduced": "BeGaW",
"formula_anonymous": "ABC",
"energy_above_hull": 2.865449475000001,
"spacegroup": 107
},
{
"id": "jvasp-67096",
"created_at": "2022-09-04T14:35:45.337517Z",
"updated_at": "2022-09-04T14:35:45.337541Z",
"structure_string": "Be2 Cu1 Re1\n1.0\n2.669135 -0.000000 0.000000\n0.000000 2.669135 0.000000\n0.000000 -0.000000 6.041670\nBe Cu Re\n2 1 1\ndirect\n0.000000 0.000000 0.775803 Be\n0.000000 0.000000 0.224197 Be\n0.499999 0.499999 0.000000 Cu\n0.499999 0.499999 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Re"
],
"chemical_system": "Be-Cu-Re",
"density": 10.330584134511302,
"density_atomic": 0.09293127825778291,
"volume": 43.04255870563153,
"volume_molar": 6.480208679896911,
"formula_full": "Be2 Cu1 Re1",
"formula_reduced": "Be2CuRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5488026624999995,
"spacegroup": 123
},
{
"id": "jvasp-67092",
"created_at": "2022-09-04T14:35:43.028209Z",
"updated_at": "2022-09-04T14:35:43.028232Z",
"structure_string": "Be2 Te1 Mo1\n1.0\n3.339211 -0.000000 0.000000\n0.000000 3.339211 0.000000\n0.000000 -0.000000 5.240152\nBe Te Mo\n2 1 1\ndirect\n0.000000 0.000000 0.802416 Be\n0.000000 0.000000 0.197583 Be\n0.500000 0.500000 0.500000 Te\n0.500000 0.500000 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Te",
"Mo"
],
"chemical_system": "Be-Mo-Te",
"density": 6.865155122663696,
"density_atomic": 0.06845865808617876,
"volume": 58.42942458738563,
"volume_molar": 8.79675548477603,
"formula_full": "Be2 Te1 Mo1",
"formula_reduced": "Be2TeMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7231764666666667,
"spacegroup": 123
}
]
}