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=3547",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3545",
"results": [
{
"id": "jvasp-68631",
"created_at": "2022-09-04T14:35:56.837284Z",
"updated_at": "2022-09-04T14:35:56.837312Z",
"structure_string": "Be2 Ni1 Cl1\n1.0\n2.875422 0.000000 0.000000\n0.000000 2.875422 0.000000\n0.000000 0.000000 5.891161\nBe Ni Cl\n2 1 1\ndirect\n0.000000 0.000000 0.680033 Be\n0.000000 0.000000 0.319967 Be\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Cl"
],
"chemical_system": "Be-Cl-Ni",
"density": 3.8240600293887144,
"density_atomic": 0.08212131916878775,
"volume": 48.70842359191302,
"volume_molar": 7.333224576705125,
"formula_full": "Be2 Ni1 Cl1",
"formula_reduced": "Be2NiCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.202962166875,
"spacegroup": 123
},
{
"id": "jvasp-68633",
"created_at": "2022-09-04T14:35:58.584170Z",
"updated_at": "2022-09-04T14:35:58.584196Z",
"structure_string": "Be2 Zn1 Ga1\n1.0\n3.233164 -0.000000 -0.000000\n-0.000000 3.233164 -0.000000\n0.000000 0.000000 4.817104\nBe Zn Ga\n2 1 1\ndirect\n-0.000000 -0.000000 0.750339 Be\n-0.000000 -0.000000 0.249660 Be\n0.499999 0.499999 0.500000 Zn\n0.499999 0.499999 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ga"
],
"chemical_system": "Be-Ga-Zn",
"density": 5.050596265670693,
"density_atomic": 0.07943620715443515,
"volume": 50.35487145330892,
"volume_molar": 7.581103096088301,
"formula_full": "Be2 Zn1 Ga1",
"formula_reduced": "Be2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.689595078125,
"spacegroup": 123
},
{
"id": "jvasp-68636",
"created_at": "2022-09-04T14:36:02.461478Z",
"updated_at": "2022-09-04T14:36:02.461502Z",
"structure_string": "Be1 Ge1 P2\n1.0\n-1.726460 1.726460 5.407149\n1.726460 -1.726460 5.407149\n1.726460 1.726460 -5.407149\nBe Ge P\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ge\n0.000000 0.000000 0.000000 P\n0.250000 0.750000 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"P"
],
"chemical_system": "Be-Ge-P",
"density": 3.6988036560950683,
"density_atomic": 0.06204669045298686,
"volume": 64.46758031406725,
"volume_molar": 9.705821077697948,
"formula_full": "Be1 Ge1 P2",
"formula_reduced": "BeGeP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2859532625,
"spacegroup": 119
},
{
"id": "jvasp-68637",
"created_at": "2022-09-04T14:36:03.085851Z",
"updated_at": "2022-09-04T14:36:03.085875Z",
"structure_string": "Be2 Re1 Br1\n1.0\n3.116976 0.000000 -0.000000\n0.000000 3.116976 -0.000000\n-0.000000 -0.000000 5.870892\nBe Re Br\n2 1 1\ndirect\n0.000000 0.000000 0.671319 Be\n0.000000 0.000000 0.328680 Be\n0.500001 0.500001 0.500000 Re\n0.500001 0.500001 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Br"
],
"chemical_system": "Be-Br-Re",
"density": 8.271863891264871,
"density_atomic": 0.07012760117811052,
"volume": 57.03888244859217,
"volume_molar": 8.587404472462888,
"formula_full": "Be2 Re1 Br1",
"formula_reduced": "Be2ReBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.71104857625,
"spacegroup": 123
},
{
"id": "jvasp-68638",
"created_at": "2022-09-04T14:36:04.962415Z",
"updated_at": "2022-09-04T14:36:04.962447Z",
"structure_string": "Be1 Hg1 Sb2\n1.0\n-2.039295 2.039295 5.759943\n2.039295 -2.039295 5.759943\n2.039295 2.039295 -5.759943\nBe Hg Sb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Hg\n0.000000 0.000000 0.000000 Sb\n0.250000 0.749999 0.499999 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Sb"
],
"chemical_system": "Be-Hg-Sb",
"density": 7.852828892862229,
"density_atomic": 0.041746657172792315,
"volume": 95.81605500636188,
"volume_molar": 14.42544425790535,
"formula_full": "Be1 Hg1 Sb2",
"formula_reduced": "BeHgSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0018432250000002,
"spacegroup": 119
},
{
"id": "jvasp-68641",
"created_at": "2022-09-04T14:36:05.617078Z",
"updated_at": "2022-09-04T14:36:05.617106Z",
"structure_string": "Sc1 Be1 W1\n1.0\n1.460030 -2.528846 -0.000000\n1.460030 2.528846 0.000000\n0.000000 0.000000 6.468946\nSc Be W\n1 1 1\ndirect\n0.333333 0.666667 0.679490 Sc\n0.000000 0.000000 0.014756 Be\n0.666667 0.333333 0.305754 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"W"
],
"chemical_system": "Be-Sc-W",
"density": 8.266621357278742,
"density_atomic": 0.06280201393022229,
"volume": 47.769168729735696,
"volume_molar": 9.58908860262196,
"formula_full": "Sc1 Be1 W1",
"formula_reduced": "ScBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.7879971166666673,
"spacegroup": 156
},
{
"id": "jvasp-68642",
"created_at": "2022-09-04T14:35:50.757748Z",
"updated_at": "2022-09-04T14:35:50.757776Z",
"structure_string": "Be1 Tl2 Ga1\n1.0\n-2.063399 2.063399 5.387699\n2.063399 -2.063399 5.387699\n2.063399 2.063399 -5.387699\nBe Tl Ga\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tl\n0.250000 0.750000 0.500000 Tl\n0.750000 0.250000 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Ga"
],
"chemical_system": "Be-Ga-Tl",
"density": 8.822579036718398,
"density_atomic": 0.043594353748396576,
"volume": 91.75500164736637,
"volume_molar": 13.814038383861806,
"formula_full": "Be1 Tl2 Ga1",
"formula_reduced": "BeTl2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1754072812499999,
"spacegroup": 119
},
{
"id": "jvasp-68643",
"created_at": "2022-09-04T14:35:52.366455Z",
"updated_at": "2022-09-04T14:35:52.366481Z",
"structure_string": "Be2 Nb1 Os1\n1.0\n2.944142 0.000000 0.000000\n-0.000000 2.944142 0.000000\n0.000000 0.000000 5.697980\nBe Nb Os\n2 1 1\ndirect\n0.000000 0.000000 0.697981 Be\n0.000000 0.000000 0.302019 Be\n0.500000 0.500000 0.000000 Nb\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Os"
],
"chemical_system": "Be-Nb-Os",
"density": 10.125326416403881,
"density_atomic": 0.08098816616232372,
"volume": 49.38993175846014,
"volume_molar": 7.435828029406032,
"formula_full": "Be2 Nb1 Os1",
"formula_reduced": "Be2NbOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.75263665,
"spacegroup": 123
},
{
"id": "jvasp-68645",
"created_at": "2022-09-04T14:35:53.377542Z",
"updated_at": "2022-09-04T14:35:53.377567Z",
"structure_string": "Be1 Sn1 Pb1\n1.0\n2.130297 -3.689784 -0.000000\n2.130297 3.689784 0.000000\n0.000000 0.000000 4.639885\nBe Sn Pb\n1 1 1\ndirect\n0.000000 0.000000 0.166559 Be\n0.666667 0.333334 0.166709 Sn\n0.333334 0.666667 0.666732 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Pb"
],
"chemical_system": "Be-Pb-Sn",
"density": 7.624558449000272,
"density_atomic": 0.041128506885752855,
"volume": 72.9421082154387,
"volume_molar": 14.642254766817473,
"formula_full": "Be1 Sn1 Pb1",
"formula_reduced": "BeSnPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.84178954,
"spacegroup": 187
},
{
"id": "jvasp-68646",
"created_at": "2022-09-04T14:35:54.880720Z",
"updated_at": "2022-09-04T14:35:54.880744Z",
"structure_string": "Be1 Hg1 Rh1\n1.0\n1.474178 -2.553350 0.000000\n1.474178 2.553350 0.000000\n0.000000 -0.000000 6.067279\nBe Hg Rh\n1 1 1\ndirect\n0.000000 0.000000 0.037775 Be\n0.333334 0.666668 0.681067 Hg\n0.666668 0.333334 0.281158 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Rh"
],
"chemical_system": "Be-Hg-Rh",
"density": 11.361235385495295,
"density_atomic": 0.06568058578725401,
"volume": 45.67559750026134,
"volume_molar": 9.168829248122599,
"formula_full": "Be1 Hg1 Rh1",
"formula_reduced": "BeHgRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9669112333333332,
"spacegroup": 156
},
{
"id": "jvasp-68652",
"created_at": "2022-09-04T14:35:57.040313Z",
"updated_at": "2022-09-04T14:35:57.040337Z",
"structure_string": "Be1 Bi1 Br2\n1.0\n-2.093396 2.093396 6.236772\n2.093396 -2.093396 6.236772\n2.093396 2.093396 -6.236772\nBe Bi Br\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Bi\n0.000000 0.000000 0.000000 Br\n0.250000 0.750001 0.500001 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Br"
],
"chemical_system": "Be-Bi-Br",
"density": 5.738377052202478,
"density_atomic": 0.03658788895593545,
"volume": 109.32579370232025,
"volume_molar": 16.459382959352354,
"formula_full": "Be1 Bi1 Br2",
"formula_reduced": "BeBiBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7459096525,
"spacegroup": 119
},
{
"id": "jvasp-68654",
"created_at": "2022-09-04T14:35:58.791610Z",
"updated_at": "2022-09-04T14:35:58.791625Z",
"structure_string": "Be2 P1 Br1\n1.0\n3.274887 0.000000 0.000000\n0.000000 3.274887 0.000000\n0.000000 0.000000 5.988817\nBe P Br\n2 1 1\ndirect\n0.000000 0.000000 0.876426 Be\n0.500000 0.500000 0.270036 Be\n0.500000 0.500000 0.924437 P\n0.000000 0.000000 0.429104 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Br"
],
"chemical_system": "Be-Br-P",
"density": 3.3325409652265536,
"density_atomic": 0.062276803062180676,
"volume": 64.22937278919366,
"volume_molar": 9.669958096575952,
"formula_full": "Be2 P1 Br1",
"formula_reduced": "Be2PBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6329979512499997,
"spacegroup": 99
}
]
}