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=3664",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3662",
"results": [
{
"id": "jvasp-71142",
"created_at": "2022-09-04T14:35:59.504575Z",
"updated_at": "2022-09-04T14:35:59.504590Z",
"structure_string": "Be1 Nb1 Si2\n1.0\n2.720571 0.000000 -0.000000\n0.000000 2.720571 0.000000\n-0.000000 0.000000 7.872525\nBe Nb Si\n1 1 2\ndirect\n0.000000 0.000000 0.489066 Be\n0.500000 0.500000 0.726502 Nb\n0.000000 0.000000 0.990384 Si\n0.500000 0.500000 0.294049 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Si"
],
"chemical_system": "Be-Nb-Si",
"density": 4.50524192024143,
"density_atomic": 0.06864767203522912,
"volume": 58.26854547882193,
"volume_molar": 8.772534568848183,
"formula_full": "Be1 Nb1 Si2",
"formula_reduced": "BeNbSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4588856749999994,
"spacegroup": 99
},
{
"id": "jvasp-71143",
"created_at": "2022-09-04T14:36:02.075461Z",
"updated_at": "2022-09-04T14:36:02.075479Z",
"structure_string": "Zr2 Be1 Cr1\n1.0\n3.184593 0.000000 0.000000\n0.000000 3.184593 0.000000\n-0.000000 0.000000 6.469549\nZr Be Cr\n2 1 1\ndirect\n0.000000 0.000000 0.957997 Zr\n0.500000 0.500000 0.309409 Zr\n0.000000 0.000000 0.551250 Be\n0.500000 0.500000 0.681344 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Zr",
"density": 6.161524843642158,
"density_atomic": 0.06096465387978439,
"volume": 65.6117888881574,
"volume_molar": 9.878085704997195,
"formula_full": "Zr2 Be1 Cr1",
"formula_reduced": "Zr2BeCr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8464131250000007,
"spacegroup": 99
},
{
"id": "jvasp-71144",
"created_at": "2022-09-04T14:36:03.703924Z",
"updated_at": "2022-09-04T14:36:03.703944Z",
"structure_string": "Be2 Tl1 Cl1\n1.0\n3.132505 0.000000 -0.000000\n0.000000 3.132505 0.000000\n-0.000000 0.000000 7.861440\nBe Tl Cl\n2 1 1\ndirect\n0.000000 0.000000 0.189602 Be\n0.500001 0.500001 0.119316 Be\n0.500001 0.500001 0.752393 Tl\n0.000000 0.000000 0.438687 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Cl"
],
"chemical_system": "Be-Cl-Tl",
"density": 5.550710079952098,
"density_atomic": 0.051853054145511855,
"volume": 77.14106846580454,
"volume_molar": 11.613859316946805,
"formula_full": "Be2 Tl1 Cl1",
"formula_reduced": "Be2TlCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.811529716875,
"spacegroup": 99
},
{
"id": "jvasp-71145",
"created_at": "2022-09-04T14:36:04.380619Z",
"updated_at": "2022-09-04T14:36:04.380644Z",
"structure_string": "Be1 Si1 W2\n1.0\n3.186582 0.000000 -0.000000\n0.000000 3.186582 0.000000\n0.000000 0.000000 5.430936\nBe Si W\n1 1 2\ndirect\n0.000000 0.000000 0.501564 Be\n0.500000 0.500000 0.732025 Si\n0.000000 0.000000 0.002766 W\n0.500000 0.500000 0.263645 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"W"
],
"chemical_system": "Be-Si-W",
"density": 12.188233740145144,
"density_atomic": 0.0725329112629293,
"volume": 55.147379725324114,
"volume_molar": 8.302632081276798,
"formula_full": "Be1 Si1 W2",
"formula_reduced": "BeSiW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.195588675,
"spacegroup": 99
},
{
"id": "jvasp-71146",
"created_at": "2022-09-04T14:36:07.030821Z",
"updated_at": "2022-09-04T14:36:07.030856Z",
"structure_string": "Be2 Hg1 Bi1\n1.0\n3.100337 -3.686303 0.000000\n3.100337 3.686303 0.000000\n0.000000 0.000000 3.340802\nBe Hg Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.000001 0.500000 0.500000 Hg\n0.500000 0.000001 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Bi"
],
"chemical_system": "Be-Bi-Hg",
"density": 9.29824125594065,
"density_atomic": 0.05238166824986153,
"volume": 76.3625927475224,
"volume_molar": 11.496657058103375,
"formula_full": "Be2 Hg1 Bi1",
"formula_reduced": "Be2HgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.938587775,
"spacegroup": 65
},
{
"id": "jvasp-71147",
"created_at": "2022-09-04T14:36:08.095468Z",
"updated_at": "2022-09-04T14:36:08.095478Z",
"structure_string": "Y1 Be2 Pt1\n1.0\n3.923995 -0.000000 0.000000\n-0.000000 3.923995 -0.000000\n0.000000 0.000000 4.194212\nY Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Y\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n0.500001 0.500001 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Y",
"density": 7.765496198346521,
"density_atomic": 0.061937364569004796,
"volume": 64.58137229173798,
"volume_molar": 9.722952860370247,
"formula_full": "Y1 Be2 Pt1",
"formula_reduced": "YBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2677622625,
"spacegroup": 123
},
{
"id": "jvasp-71148",
"created_at": "2022-09-04T14:36:09.074492Z",
"updated_at": "2022-09-04T14:36:09.074525Z",
"structure_string": "Be1 Ga1 Pt2\n1.0\n3.158687 0.000000 0.000000\n0.000000 3.158687 0.000000\n-0.000000 0.000000 5.659896\nBe Ga Pt\n1 1 2\ndirect\n0.000000 0.000000 0.459120 Be\n0.500000 0.500000 0.754786 Ga\n0.000000 0.000000 0.968341 Pt\n0.500000 0.500000 0.317756 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pt"
],
"chemical_system": "Be-Ga-Pt",
"density": 13.788297337935132,
"density_atomic": 0.070833443342659,
"volume": 56.47050053249389,
"volume_molar": 8.501832574858328,
"formula_full": "Be1 Ga1 Pt2",
"formula_reduced": "BeGaPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5439203062499998,
"spacegroup": 99
},
{
"id": "jvasp-71149",
"created_at": "2022-09-04T14:36:09.970391Z",
"updated_at": "2022-09-04T14:36:09.970416Z",
"structure_string": "Be2 Re1 Pt1\n1.0\n4.124391 0.000000 0.000000\n0.000000 4.124391 -0.000000\n0.000000 0.000000 2.706205\nBe Re Pt\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500001 Re\n0.500000 0.500000 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Pt"
],
"chemical_system": "Be-Pt-Re",
"density": 14.404054792102452,
"density_atomic": 0.08689196892786737,
"volume": 46.034173806333776,
"volume_molar": 6.930606860801175,
"formula_full": "Be2 Re1 Pt1",
"formula_reduced": "Be2RePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2343104,
"spacegroup": 123
},
{
"id": "jvasp-71150",
"created_at": "2022-09-04T14:36:13.250505Z",
"updated_at": "2022-09-04T14:36:13.250522Z",
"structure_string": "Ca1 Be1 Ni2\n1.0\n3.025434 0.000000 0.000000\n0.000000 3.025434 -0.000000\n0.000000 0.000000 6.243123\nCa Be Ni\n1 1 2\ndirect\n0.499999 0.499999 0.753650 Ca\n0.000000 0.000000 0.400899 Be\n0.000000 0.000000 0.058010 Ni\n0.499999 0.499999 0.287441 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ni"
],
"chemical_system": "Be-Ca-Ni",
"density": 4.8375563153345995,
"density_atomic": 0.06999753293326631,
"volume": 57.14487114586578,
"volume_molar": 8.603361443811654,
"formula_full": "Ca1 Be1 Ni2",
"formula_reduced": "CaBeNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8752478300000001,
"spacegroup": 99
},
{
"id": "jvasp-71151",
"created_at": "2022-09-04T14:36:14.547883Z",
"updated_at": "2022-09-04T14:36:14.547915Z",
"structure_string": "Be1 Cr4 Pd1\n1.0\n-0.000000 3.321658 3.321658\n3.321658 -0.000000 3.321658\n3.321658 3.321658 -0.000000\nBe Cr Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.116275 0.627909 0.627909 Cr\n0.627909 0.627909 0.627909 Cr\n0.627909 0.116275 0.627909 Cr\n0.627909 0.627909 0.116275 Cr\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Pd"
],
"chemical_system": "Be-Cr-Pd",
"density": 7.326838844692311,
"density_atomic": 0.08185712913845758,
"volume": 73.29844160367847,
"volume_molar": 7.356892213766532,
"formula_full": "Be1 Cr4 Pd1",
"formula_reduced": "BeCr4Pd",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.237220233333334,
"spacegroup": 216
},
{
"id": "jvasp-71152",
"created_at": "2022-09-04T14:36:16.917080Z",
"updated_at": "2022-09-04T14:36:16.917102Z",
"structure_string": "Mg2 Be1 In1\n1.0\n3.660833 0.000000 -0.000000\n0.000000 3.660833 0.000000\n0.000000 0.000000 5.854399\nMg Be In\n2 1 1\ndirect\n0.000000 0.000000 0.001017 Mg\n0.500000 0.500000 0.269274 Mg\n0.000000 0.000000 0.491911 Be\n0.500000 0.500000 0.737799 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"In"
],
"chemical_system": "Be-In-Mg",
"density": 3.6496012502628337,
"density_atomic": 0.050982113796539705,
"volume": 78.4588888558695,
"volume_molar": 11.812261814081038,
"formula_full": "Mg2 Be1 In1",
"formula_reduced": "Mg2BeIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0064725,
"spacegroup": 99
},
{
"id": "jvasp-71153",
"created_at": "2022-09-04T14:36:21.662982Z",
"updated_at": "2022-09-04T14:36:21.663003Z",
"structure_string": "Ca4 Be1 Nb1\n1.0\n0.000000 4.453690 4.453690\n4.453690 0.000000 4.453690\n4.453690 4.453690 0.000000\nCa Be Nb\n4 1 1\ndirect\n0.624886 0.125341 0.624886 Ca\n0.125341 0.624886 0.624886 Ca\n0.624886 0.624886 0.624886 Ca\n0.624886 0.624886 0.125341 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Nb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Nb"
],
"chemical_system": "Be-Ca-Nb",
"density": 2.464577354717952,
"density_atomic": 0.0339595010649042,
"volume": 176.6810410003568,
"volume_molar": 17.733301642124662,
"formula_full": "Ca4 Be1 Nb1",
"formula_reduced": "Ca4BeNb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2097511966666672,
"spacegroup": 216
}
]
}