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=-nsites&page=3596",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3594",
"results": [
{
"id": "jvasp-68461",
"created_at": "2022-09-04T14:36:00.806938Z",
"updated_at": "2022-09-04T14:36:00.806971Z",
"structure_string": "Be1 Tl2 Fe1\n1.0\n3.147777 0.000000 0.000000\n0.000000 3.147777 0.000000\n-0.000000 0.000000 7.877029\nBe Tl Fe\n1 2 1\ndirect\n0.000000 0.000000 0.599652 Be\n0.000000 0.000000 0.937733 Tl\n0.500000 0.500000 0.302805 Tl\n0.500000 0.500000 0.659811 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Fe"
],
"chemical_system": "Be-Fe-Tl",
"density": 10.07655869545555,
"density_atomic": 0.05124949984999347,
"volume": 78.04954217520056,
"volume_molar": 11.750633230815358,
"formula_full": "Be1 Tl2 Fe1",
"formula_reduced": "BeTl2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1037742,
"spacegroup": 99
},
{
"id": "jvasp-74157",
"created_at": "2022-09-04T14:36:00.707773Z",
"updated_at": "2022-09-04T14:36:00.707791Z",
"structure_string": "Ca1 Be1 Cu2\n1.0\n3.157291 0.000000 0.000000\n0.000000 3.157291 0.000000\n0.000000 -0.000000 6.301518\nCa Be Cu\n1 1 2\ndirect\n0.500000 0.500000 0.749148 Ca\n0.000000 0.000000 0.413493 Be\n0.000000 0.000000 0.061839 Cu\n0.500000 0.500000 0.275520 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Cu"
],
"chemical_system": "Be-Ca-Cu",
"density": 4.65732641866112,
"density_atomic": 0.06367743877331801,
"volume": 62.81659685213457,
"volume_molar": 9.457259707693183,
"formula_full": "Ca1 Be1 Cu2",
"formula_reduced": "CaBeCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1589268549999999,
"spacegroup": 99
},
{
"id": "jvasp-70618",
"created_at": "2022-09-04T14:36:00.760632Z",
"updated_at": "2022-09-04T14:36:00.760647Z",
"structure_string": "Be2 Nb1 Co1\n1.0\n3.544541 -0.000000 0.000000\n0.000000 3.544541 0.000000\n0.000000 0.000000 3.731516\nBe Nb Co\n2 1 1\ndirect\n0.000000 0.500000 0.000000 Be\n0.500000 0.000000 0.000000 Be\n0.000000 0.000000 0.500001 Nb\n0.500000 0.500000 0.500001 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Co"
],
"chemical_system": "Be-Co-Nb",
"density": 6.0165145546209,
"density_atomic": 0.0853207520285677,
"volume": 46.881912136225566,
"volume_molar": 7.058236849557566,
"formula_full": "Be2 Nb1 Co1",
"formula_reduced": "Be2NbCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1135531249999997,
"spacegroup": 123
},
{
"id": "jvasp-74255",
"created_at": "2022-09-04T14:36:01.679348Z",
"updated_at": "2022-09-04T14:36:01.679376Z",
"structure_string": "Be2 Pt1 Se1\n1.0\n3.110045 0.000000 0.000000\n-0.000000 3.110045 -0.000000\n0.000000 0.000000 5.543597\nBe Pt Se\n2 1 1\ndirect\n0.000000 0.000000 0.788686 Be\n0.000000 0.000000 0.211315 Be\n0.500001 0.500001 0.000000 Pt\n0.500001 0.500001 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pt",
"Se"
],
"chemical_system": "Be-Pt-Se",
"density": 9.045000983612209,
"density_atomic": 0.0745993415657643,
"volume": 53.61977620772608,
"volume_molar": 8.072645996065638,
"formula_full": "Be2 Pt1 Se1",
"formula_reduced": "Be2PtSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.906284241666667,
"spacegroup": 123
},
{
"id": "jvasp-72160",
"created_at": "2022-09-04T14:36:01.721345Z",
"updated_at": "2022-09-04T14:36:01.721368Z",
"structure_string": "Be1 Hg2 Te1\n1.0\n-1.973463 1.973463 6.639721\n1.973463 -1.973463 6.639721\n1.973463 1.973463 -6.639721\nBe Hg Te\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n0.250000 0.749999 0.499999 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Te"
],
"chemical_system": "Be-Hg-Te",
"density": 8.633676727083301,
"density_atomic": 0.03867160459747962,
"volume": 103.43506667578762,
"volume_molar": 15.572513276039459,
"formula_full": "Be1 Hg2 Te1",
"formula_reduced": "BeHg2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-70892",
"created_at": "2022-09-04T14:36:01.722556Z",
"updated_at": "2022-09-04T14:36:01.722581Z",
"structure_string": "Sr1 Be2 Cr1\n1.0\n3.243518 -3.473980 0.000000\n3.243518 3.473980 0.000000\n0.000000 0.000000 2.704131\nSr Be Cr\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Sr",
"density": 4.295517108713381,
"density_atomic": 0.06563849919802241,
"volume": 60.93984550031446,
"volume_molar": 9.174708187388658,
"formula_full": "Sr1 Be2 Cr1",
"formula_reduced": "SrBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2220464775,
"spacegroup": 65
},
{
"id": "jvasp-72271",
"created_at": "2022-09-04T14:36:01.733479Z",
"updated_at": "2022-09-04T14:36:01.733503Z",
"structure_string": "Hf1 Be1 Ga2\n1.0\n3.908865 0.000000 -0.000000\n0.000000 3.908865 0.000000\n0.000000 -0.000000 3.962140\nHf Be Ga\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Hf\n0.000000 0.000000 0.500000 Be\n0.000000 0.500001 0.000000 Ga\n0.500001 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Hf",
"density": 8.968026114049605,
"density_atomic": 0.06607373105604374,
"volume": 60.5384308721298,
"volume_molar": 9.114273802537381,
"formula_full": "Hf1 Be1 Ga2",
"formula_reduced": "HfBeGa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5417559374999998,
"spacegroup": 123
},
{
"id": "jvasp-67920",
"created_at": "2022-09-04T14:36:01.916208Z",
"updated_at": "2022-09-04T14:36:01.916239Z",
"structure_string": "Sc2 Be1 Ru1\n1.0\n-2.020160 2.020160 3.878236\n2.020160 -2.020160 3.878236\n2.020160 2.020160 -3.878236\nSc Be Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.750000 0.500000 Sc\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Sc",
"density": 5.245662161279944,
"density_atomic": 0.06318212541939985,
"volume": 63.309044661732976,
"volume_molar": 9.531399458352064,
"formula_full": "Sc2 Be1 Ru1",
"formula_reduced": "Sc2BeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8413367750000003,
"spacegroup": 119
},
{
"id": "jvasp-69289",
"created_at": "2022-09-04T14:36:00.750153Z",
"updated_at": "2022-09-04T14:36:00.750176Z",
"structure_string": "Ba2 Bi1 Sb1\n1.0\n0.000000 4.272821 4.272821\n4.272821 0.000000 4.272821\n4.272821 4.272821 -0.000000\nBa Bi Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Sb"
],
"chemical_system": "Ba-Bi-Sb",
"density": 6.443374927723546,
"density_atomic": 0.02563810355537843,
"volume": 156.01777999530972,
"volume_molar": 23.489025804861683,
"formula_full": "Ba2 Bi1 Sb1",
"formula_reduced": "Ba2BiSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2878555849999999,
"spacegroup": 225
},
{
"id": "jvasp-73956",
"created_at": "2022-09-04T14:36:00.764662Z",
"updated_at": "2022-09-04T14:36:00.764694Z",
"structure_string": "Be1 V2 Ir1\n1.0\n2.952453 0.000000 0.000000\n0.000000 2.952453 0.000000\n0.000000 -0.000000 5.721244\nBe V Ir\n1 2 1\ndirect\n0.000000 0.000000 0.509999 Be\n0.000000 0.000000 0.009320 V\n0.500000 0.500000 0.258397 V\n0.500000 0.500000 0.722282 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ir"
],
"chemical_system": "Be-Ir-V",
"density": 10.092436666453342,
"density_atomic": 0.08020538645031534,
"volume": 49.871962183959695,
"volume_molar": 7.508399406230057,
"formula_full": "Be1 V2 Ir1",
"formula_reduced": "BeV2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7144114,
"spacegroup": 99
},
{
"id": "jvasp-68900",
"created_at": "2022-09-04T14:36:01.137254Z",
"updated_at": "2022-09-04T14:36:01.137271Z",
"structure_string": "Sr1 Zr1 Be2\n1.0\n3.426698 0.000000 -0.000000\n0.000000 3.426698 0.000000\n0.000000 0.000000 6.828869\nSr Zr Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.673866 Be\n0.000000 0.000000 0.326134 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Be"
],
"chemical_system": "Be-Sr-Zr",
"density": 4.076848622191754,
"density_atomic": 0.0498838020892686,
"volume": 80.18634972614711,
"volume_molar": 12.072337127036135,
"formula_full": "Sr1 Zr1 Be2",
"formula_reduced": "SrZrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9023732525,
"spacegroup": 123
},
{
"id": "jvasp-67917",
"created_at": "2022-09-04T14:36:00.779308Z",
"updated_at": "2022-09-04T14:36:00.779340Z",
"structure_string": "Li1 Be1 V2\n1.0\n-1.770188 1.770188 3.779582\n1.770188 -1.770188 3.779582\n1.770188 1.770188 -3.779582\nLi Be V\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Li\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500001 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"V"
],
"chemical_system": "Be-Li-V",
"density": 4.130334376124733,
"density_atomic": 0.08443401537733346,
"volume": 47.37427187519275,
"volume_molar": 7.132363340872996,
"formula_full": "Li1 Be1 V2",
"formula_reduced": "LiBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8967136250000003,
"spacegroup": 119
}
]
}