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=976",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=974",
"results": [
{
"id": "jvasp-71233",
"created_at": "2022-09-04T14:35:57.119709Z",
"updated_at": "2022-09-04T14:35:57.119732Z",
"structure_string": "Ca1 Be2 Sn1\n1.0\n3.505446 -0.000000 -0.000000\n-0.000000 3.505446 -0.000000\n-0.000000 -0.000000 6.348637\nCa Be Sn\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Ca\n0.000000 0.000000 0.679407 Be\n0.000000 0.000000 0.320594 Be\n0.500001 0.500001 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Sn"
],
"chemical_system": "Be-Ca-Sn",
"density": 3.7635238245415836,
"density_atomic": 0.05127349631010038,
"volume": 78.0130142834055,
"volume_molar": 11.745133828163961,
"formula_full": "Ca1 Be2 Sn1",
"formula_reduced": "CaBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.99061358,
"spacegroup": 123
},
{
"id": "jvasp-71232",
"created_at": "2022-09-04T14:35:55.381539Z",
"updated_at": "2022-09-04T14:35:55.381566Z",
"structure_string": "Li1 Be2 Ru1\n1.0\n2.927126 0.000000 0.000000\n0.000000 2.927126 0.000000\n-0.000000 0.000000 5.427458\nLi Be Ru\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Li\n0.000000 0.000000 0.695193 Be\n0.000000 0.000000 0.304807 Be\n0.500001 0.500001 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ru"
],
"chemical_system": "Be-Li-Ru",
"density": 4.500514978482163,
"density_atomic": 0.08601628572207426,
"volume": 46.50282172057895,
"volume_molar": 7.001163453462796,
"formula_full": "Li1 Be2 Ru1",
"formula_reduced": "LiBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.178085675,
"spacegroup": 123
},
{
"id": "jvasp-71231",
"created_at": "2022-09-04T14:35:54.495151Z",
"updated_at": "2022-09-04T14:35:54.495179Z",
"structure_string": "Be1 Ge1 Pb2\n1.0\n3.402336 -0.000000 0.000000\n-0.000000 3.402336 -0.000000\n0.000000 -0.000000 8.093379\nBe Ge Pb\n1 1 2\ndirect\n-0.000000 0.000000 0.594245 Be\n0.500001 0.500001 0.661760 Ge\n-0.000000 0.000000 0.953943 Pb\n0.500001 0.500001 0.290052 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Pb"
],
"chemical_system": "Be-Ge-Pb",
"density": 8.792091166777384,
"density_atomic": 0.04269487164508307,
"volume": 93.68806711146671,
"volume_molar": 14.105068191939477,
"formula_full": "Be1 Ge1 Pb2",
"formula_reduced": "BeGePb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8770384225,
"spacegroup": 99
},
{
"id": "jvasp-71230",
"created_at": "2022-09-04T14:35:52.871483Z",
"updated_at": "2022-09-04T14:35:52.871507Z",
"structure_string": "Sc1 Be1 Pt4\n1.0\n0.000000 3.708842 3.708842\n3.708842 -0.000000 3.708842\n3.708842 3.708842 -0.000000\nSc Be Pt\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Be\n0.374477 0.374477 0.374477 Pt\n0.374477 0.876566 0.374477 Pt\n0.374477 0.374477 0.876566 Pt\n0.876566 0.374477 0.374477 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Sc",
"density": 13.577770989705789,
"density_atomic": 0.05880391722156151,
"volume": 102.034018879953,
"volume_molar": 10.241053733392908,
"formula_full": "Sc1 Be1 Pt4",
"formula_reduced": "ScBePt4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.696446158333333,
"spacegroup": 216
},
{
"id": "jvasp-71229",
"created_at": "2022-09-04T14:35:52.051906Z",
"updated_at": "2022-09-04T14:35:52.051930Z",
"structure_string": "Mn1 Be1 Se2\n1.0\n3.095375 0.000000 0.000000\n0.000000 3.095375 0.000000\n0.000000 0.000000 6.616149\nMn Be Se\n1 1 2\ndirect\n0.499999 0.499999 0.722586 Mn\n0.000000 0.000000 0.522026 Be\n0.000000 0.000000 0.893626 Se\n0.499999 0.499999 0.361763 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Se"
],
"chemical_system": "Be-Mn-Se",
"density": 5.811875555893864,
"density_atomic": 0.06309982761101394,
"volume": 63.39161534098721,
"volume_molar": 9.54383076468001,
"formula_full": "Mn1 Be1 Se2",
"formula_reduced": "MnBeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1952150186781614,
"spacegroup": 99
},
{
"id": "jvasp-71228",
"created_at": "2022-09-04T14:35:49.225524Z",
"updated_at": "2022-09-04T14:35:49.225549Z",
"structure_string": "Be1 Cd1 Ge2\n1.0\n2.935894 0.000000 -0.000000\n0.000000 2.935894 0.000000\n0.000000 0.000000 8.239957\nBe Cd Ge\n1 1 2\ndirect\n-0.000000 0.000000 0.486357 Be\n0.499999 0.499999 0.709573 Cd\n0.000000 0.000000 -0.000652 Ge\n0.499999 0.499999 0.304722 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Ge"
],
"chemical_system": "Be-Cd-Ge",
"density": 6.235504637572942,
"density_atomic": 0.056318918084860184,
"volume": 71.02409165554073,
"volume_molar": 10.69292693252019,
"formula_full": "Be1 Cd1 Ge2",
"formula_reduced": "BeCdGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4846669374999999,
"spacegroup": 99
},
{
"id": "jvasp-71227",
"created_at": "2022-09-04T14:35:46.286365Z",
"updated_at": "2022-09-04T14:35:46.286381Z",
"structure_string": "Hf4 Be1 Pb1\n1.0\n-0.000000 4.055712 4.055712\n4.055712 -0.000000 4.055712\n4.055712 4.055712 0.000000\nHf Be Pb\n4 1 1\ndirect\n0.123279 0.625573 0.625573 Hf\n0.625573 0.625573 0.625573 Hf\n0.625573 0.123279 0.625573 Hf\n0.625573 0.625573 0.123279 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Pb"
],
"chemical_system": "Be-Hf-Pb",
"density": 11.576602616783545,
"density_atomic": 0.0449696939044435,
"volume": 133.42318968746937,
"volume_molar": 13.391553815768685,
"formula_full": "Hf4 Be1 Pb1",
"formula_reduced": "Hf4BePb",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.548703153333333,
"spacegroup": 216
},
{
"id": "jvasp-71226",
"created_at": "2022-09-04T14:35:45.285494Z",
"updated_at": "2022-09-04T14:35:45.285511Z",
"structure_string": "K1 Be2 W1\n1.0\n4.892721 -0.000000 -0.000000\n0.000000 4.892721 0.000000\n0.000000 -0.000000 2.573052\nK Be W\n1 2 1\ndirect\n0.500000 0.500000 0.500000 K\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"W"
],
"chemical_system": "Be-K-W",
"density": 6.496050423265456,
"density_atomic": 0.0649397369651943,
"volume": 61.59556824419965,
"volume_molar": 9.273429553968908,
"formula_full": "K1 Be2 W1",
"formula_reduced": "KBe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.89030005,
"spacegroup": 123
},
{
"id": "jvasp-71225",
"created_at": "2022-09-04T14:35:44.387027Z",
"updated_at": "2022-09-04T14:35:44.387053Z",
"structure_string": "Li1 Be1 Tc2\n1.0\n2.986006 0.000000 0.000000\n0.000000 2.986006 0.000000\n0.000000 0.000000 5.796697\nLi Be Tc\n1 1 2\ndirect\n0.500001 0.500001 0.725151 Li\n0.000000 0.000000 0.501595 Be\n0.000000 0.000000 0.018443 Tc\n0.500001 0.500001 0.254812 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Tc"
],
"chemical_system": "Be-Li-Tc",
"density": 6.809685994776278,
"density_atomic": 0.07739235093175467,
"volume": 51.68469431206759,
"volume_molar": 7.781312607121061,
"formula_full": "Li1 Be1 Tc2",
"formula_reduced": "LiBeTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.392219775,
"spacegroup": 99
},
{
"id": "jvasp-71224",
"created_at": "2022-09-04T14:36:22.035107Z",
"updated_at": "2022-09-04T14:36:22.035136Z",
"structure_string": "Na1 Be1 Ni2\n1.0\n2.805442 0.000000 -0.000000\n0.000000 2.805442 -0.000000\n-0.000000 0.000000 6.780878\nNa Be Ni\n1 1 2\ndirect\n0.500000 0.500000 0.747557 Na\n0.000000 0.000000 0.404075 Be\n0.000000 0.000000 0.063898 Ni\n0.500000 0.500000 0.284470 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ni"
],
"chemical_system": "Be-Na-Ni",
"density": 4.648132235226614,
"density_atomic": 0.07494997143081128,
"volume": 53.36893295139583,
"volume_molar": 8.034880661107698,
"formula_full": "Na1 Be1 Ni2",
"formula_reduced": "NaBeNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.835137475,
"spacegroup": 99
},
{
"id": "jvasp-71223",
"created_at": "2022-09-04T14:36:17.279035Z",
"updated_at": "2022-09-04T14:36:17.279063Z",
"structure_string": "Hf1 Mg1 Be2\n1.0\n4.293753 0.000000 0.000000\n0.000000 4.293753 0.000000\n0.000000 0.000000 3.216135\nHf Mg Be\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Hf\n0.000000 0.000000 0.500001 Mg\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Be"
],
"chemical_system": "Be-Hf-Mg",
"density": 6.184119400041053,
"density_atomic": 0.06746081836657021,
"volume": 59.29367737973032,
"volume_molar": 8.9268717839691,
"formula_full": "Hf1 Mg1 Be2",
"formula_reduced": "HfMgBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0948585625,
"spacegroup": 123
},
{
"id": "jvasp-71222",
"created_at": "2022-09-04T14:36:15.864411Z",
"updated_at": "2022-09-04T14:36:15.864423Z",
"structure_string": "Y1 Mg1 Be2\n1.0\n4.583635 -0.000000 -0.000000\n0.000000 4.583635 0.000000\n0.000000 0.000000 3.394445\nY Mg Be\n1 1 2\ndirect\n0.000000 0.000000 0.500001 Y\n0.500001 0.500001 0.500001 Mg\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Be"
],
"chemical_system": "Be-Mg-Y",
"density": 3.055699555826288,
"density_atomic": 0.05608815588722909,
"volume": 71.31630442695254,
"volume_molar": 10.736920593552984,
"formula_full": "Y1 Mg1 Be2",
"formula_reduced": "YMgBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4850741749999998,
"spacegroup": 123
}
]
}