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=3644",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3642",
"results": [
{
"id": "jvasp-70874",
"created_at": "2022-09-04T14:35:48.001810Z",
"updated_at": "2022-09-04T14:35:48.001830Z",
"structure_string": "La1 Be2 Sn1\n1.0\n4.484081 -0.000000 0.000000\n-0.000000 4.484081 -0.000000\n0.000000 -0.000000 4.123286\nLa Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500001 La\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Sn"
],
"chemical_system": "Be-La-Sn",
"density": 5.520783540656905,
"density_atomic": 0.04824692442503283,
"volume": 82.90683909220557,
"volume_molar": 12.481916374498315,
"formula_full": "La1 Be2 Sn1",
"formula_reduced": "LaBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.543949725,
"spacegroup": 123
},
{
"id": "jvasp-70876",
"created_at": "2022-09-04T14:36:10.589915Z",
"updated_at": "2022-09-04T14:36:10.589949Z",
"structure_string": "Sc2 Be1 Cl1\n1.0\n3.151561 -0.000000 0.000000\n0.000000 3.151561 0.000000\n0.000000 -0.000000 8.789664\nSc Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.983124 Sc\n0.500000 0.500000 0.264182 Sc\n0.000000 0.000000 0.440361 Be\n0.500000 0.500000 0.812331 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Sc",
"density": 2.5559382022714945,
"density_atomic": 0.045818016315260106,
"volume": 87.30190265063405,
"volume_molar": 13.143608659448384,
"formula_full": "Sc2 Be1 Cl1",
"formula_reduced": "Sc2BeCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7057176668749998,
"spacegroup": 99
},
{
"id": "jvasp-70877",
"created_at": "2022-09-04T14:36:12.224069Z",
"updated_at": "2022-09-04T14:36:12.224090Z",
"structure_string": "Mn2 Be1 Bi1\n1.0\n3.026317 0.000000 -0.000000\n0.000000 3.026317 0.000000\n-0.000000 0.000000 7.470255\nMn Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.073203 Mn\n0.500001 0.500001 0.251208 Mn\n0.000000 0.000000 0.391685 Be\n0.500001 0.500001 0.783905 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Mn",
"density": 7.95764859954002,
"density_atomic": 0.058464969781080796,
"volume": 68.41703698775187,
"volume_molar": 10.300425678059204,
"formula_full": "Mn2 Be1 Bi1",
"formula_reduced": "Mn2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.914318720689655,
"spacegroup": 99
},
{
"id": "jvasp-70878",
"created_at": "2022-09-04T14:36:13.662567Z",
"updated_at": "2022-09-04T14:36:13.662585Z",
"structure_string": "Be1 Re2 Cl1\n1.0\n2.937108 0.000000 0.000000\n0.000000 2.937108 0.000000\n0.000000 0.000000 7.676209\nBe Re Cl\n1 2 1\ndirect\n0.000000 0.000000 0.407445 Be\n0.000000 0.000000 0.039374 Re\n0.500000 0.500000 0.250118 Re\n0.500000 0.500000 0.803065 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Cl"
],
"chemical_system": "Be-Cl-Re",
"density": 10.453763780628103,
"density_atomic": 0.060405066694347684,
"volume": 66.21961068663623,
"volume_molar": 9.969595415683091,
"formula_full": "Be1 Re2 Cl1",
"formula_reduced": "BeRe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.995649041875,
"spacegroup": 99
},
{
"id": "jvasp-70879",
"created_at": "2022-09-04T14:36:16.604249Z",
"updated_at": "2022-09-04T14:36:16.604282Z",
"structure_string": "K1 Be2 Pt1\n1.0\n4.672593 0.000000 0.000000\n-0.000000 4.672593 0.000000\n-0.000000 0.000000 2.754106\nK Be Pt\n1 2 1\ndirect\n0.500000 0.500000 0.500001 K\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Pt"
],
"chemical_system": "Be-K-Pt",
"density": 6.964807150686145,
"density_atomic": 0.06652171417989355,
"volume": 60.13074150769578,
"volume_molar": 9.052894734062965,
"formula_full": "K1 Be2 Pt1",
"formula_reduced": "KBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5039929,
"spacegroup": 123
},
{
"id": "jvasp-70880",
"created_at": "2022-09-04T14:36:20.161193Z",
"updated_at": "2022-09-04T14:36:20.161213Z",
"structure_string": "Li2 Be1 Ge1\n1.0\n3.049617 0.000000 -0.000000\n-0.000000 3.049617 -0.000000\n-0.000000 0.000000 5.984983\nLi Be Ge\n2 1 1\ndirect\n0.000000 0.000000 0.994513 Li\n0.500001 0.500001 0.277071 Li\n0.000000 0.000000 0.502710 Be\n0.500001 0.500001 0.725705 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Li",
"density": 2.8500623813003316,
"density_atomic": 0.07186318648084607,
"volume": 55.661322519648266,
"volume_molar": 8.380007977526994,
"formula_full": "Li2 Be1 Ge1",
"formula_reduced": "Li2BeGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0137155125,
"spacegroup": 99
},
{
"id": "jvasp-70881",
"created_at": "2022-09-04T14:35:41.249040Z",
"updated_at": "2022-09-04T14:35:41.249067Z",
"structure_string": "Ta2 Be1 Cl1\n1.0\n2.878491 -0.000000 -0.000000\n-0.000000 2.878491 -0.000000\n0.000000 -0.000000 8.860628\nTa Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.995074 Ta\n0.500000 0.500000 0.260937 Ta\n0.000000 0.000000 0.439860 Be\n0.500000 0.500000 0.804130 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ta",
"density": 9.191085376395485,
"density_atomic": 0.05448359246392235,
"volume": 73.41659789869213,
"volume_molar": 11.053127166656108,
"formula_full": "Ta2 Be1 Cl1",
"formula_reduced": "Ta2BeCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8650971418749993,
"spacegroup": 99
},
{
"id": "jvasp-70882",
"created_at": "2022-09-04T14:35:42.301052Z",
"updated_at": "2022-09-04T14:35:42.301077Z",
"structure_string": "Ti1 Be2 Sn1\n1.0\n3.886264 0.000000 -0.000000\n0.000000 3.886264 0.000000\n0.000000 0.000000 3.697667\nTi Be Sn\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ti\n0.499999 0.000000 0.000000 Be\n0.000000 0.499999 0.000000 Be\n0.499999 0.499999 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Ti",
"density": 5.488979471713948,
"density_atomic": 0.07162548813850601,
"volume": 55.84604173677654,
"volume_molar": 8.40781810569258,
"formula_full": "Ti1 Be2 Sn1",
"formula_reduced": "TiBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9732605583333336,
"spacegroup": 123
},
{
"id": "jvasp-70884",
"created_at": "2022-09-04T14:35:43.756463Z",
"updated_at": "2022-09-04T14:35:43.756491Z",
"structure_string": "Ca1 Be2 Cd1\n1.0\n4.383697 0.000000 0.000000\n0.000000 4.383697 0.000000\n0.000000 -0.000000 3.876678\nCa Be Cd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Cd"
],
"chemical_system": "Be-Ca-Cd",
"density": 3.8007275066706554,
"density_atomic": 0.05369318980413596,
"volume": 74.49734341713261,
"volume_molar": 11.215837207600801,
"formula_full": "Ca1 Be2 Cd1",
"formula_reduced": "CaBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7417860900000001,
"spacegroup": 123
},
{
"id": "jvasp-70885",
"created_at": "2022-09-04T14:35:46.762517Z",
"updated_at": "2022-09-04T14:35:46.762543Z",
"structure_string": "Be1 Zn2 Co1\n1.0\n2.751850 0.000000 0.000000\n0.000000 2.751850 0.000000\n0.000000 0.000000 6.174789\nBe Zn Co\n1 2 1\ndirect\n0.000000 0.000000 0.544881 Be\n0.000000 0.000000 0.967183 Zn\n0.500000 0.500000 0.283765 Zn\n0.500000 0.500000 0.704171 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Co"
],
"chemical_system": "Be-Co-Zn",
"density": 7.058522895852967,
"density_atomic": 0.08554376383170234,
"volume": 46.75969142379036,
"volume_molar": 7.039836091205759,
"formula_full": "Be1 Zn2 Co1",
"formula_reduced": "BeZn2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.47139945,
"spacegroup": 99
},
{
"id": "jvasp-70886",
"created_at": "2022-09-04T14:35:48.622903Z",
"updated_at": "2022-09-04T14:35:48.622924Z",
"structure_string": "Li1 Be1 Ga4\n1.0\n-0.000000 3.765368 3.765368\n3.765368 -0.000000 3.765368\n3.765368 3.765368 0.000000\nLi Be Ga\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Be\n0.124889 0.625038 0.625038 Ga\n0.625038 0.625038 0.625038 Ga\n0.625038 0.124889 0.625038 Ga\n0.625038 0.625038 0.124889 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Li",
"density": 4.58554389387313,
"density_atomic": 0.05619516780763723,
"volume": 106.77074620612784,
"volume_molar": 10.716474378392295,
"formula_full": "Li1 Be1 Ga4",
"formula_reduced": "LiBeGa4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1882559,
"spacegroup": 216
},
{
"id": "jvasp-70887",
"created_at": "2022-09-04T14:35:50.029825Z",
"updated_at": "2022-09-04T14:35:50.029837Z",
"structure_string": "Ca1 Be2 Si1\n1.0\n4.022049 0.000000 0.000000\n0.000000 4.022049 -0.000000\n0.000000 0.000000 3.898972\nCa Be Si\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Si"
],
"chemical_system": "Be-Ca-Si",
"density": 2.2690830117019933,
"density_atomic": 0.06341838241781404,
"volume": 63.07319498701706,
"volume_molar": 9.495891459868579,
"formula_full": "Ca1 Be2 Si1",
"formula_reduced": "CaBe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6817078049999998,
"spacegroup": 123
}
]
}