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=3642",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3640",
"results": [
{
"id": "jvasp-70850",
"created_at": "2022-09-04T14:35:41.215924Z",
"updated_at": "2022-09-04T14:35:41.215960Z",
"structure_string": "Sc2 Be1 Ru1\n1.0\n3.124595 -0.000000 0.000000\n0.000000 3.124595 0.000000\n0.000000 -0.000000 6.953174\nSc Be Ru\n2 1 1\ndirect\n0.000000 0.000000 0.941551 Sc\n0.500001 0.500001 0.317317 Sc\n0.000000 0.000000 0.559371 Be\n0.500001 0.500001 0.681761 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Sc",
"density": 4.892102103416093,
"density_atomic": 0.05892362091940868,
"volume": 67.88449076255685,
"volume_molar": 10.220248969825928,
"formula_full": "Sc2 Be1 Ru1",
"formula_reduced": "Sc2BeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8081142750000003,
"spacegroup": 99
},
{
"id": "jvasp-70851",
"created_at": "2022-09-04T14:35:44.955622Z",
"updated_at": "2022-09-04T14:35:44.955638Z",
"structure_string": "Mg1 Mn2 Be1\n1.0\n2.788813 -0.000000 -0.000000\n-0.000000 2.788813 0.000000\n-0.000000 0.000000 6.154273\nMg Mn Be\n1 2 1\ndirect\n0.499999 0.499999 0.744637 Mg\n0.000000 0.000000 0.054891 Mn\n0.499999 0.499999 0.250334 Mn\n0.000000 0.000000 0.450137 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Be"
],
"chemical_system": "Be-Mg-Mn",
"density": 4.967709193022057,
"density_atomic": 0.08356885378096048,
"volume": 47.8647225494353,
"volume_molar": 7.206202415776136,
"formula_full": "Mg1 Mn2 Be1",
"formula_reduced": "MgMn2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.377039908189655,
"spacegroup": 99
},
{
"id": "jvasp-70852",
"created_at": "2022-09-04T14:35:46.275494Z",
"updated_at": "2022-09-04T14:35:46.275510Z",
"structure_string": "Be2 Nb1 Bi1\n1.0\n2.941299 -2.941508 0.000000\n2.941299 2.941508 0.000000\n0.000000 0.000000 3.645652\nBe Nb Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500000 Nb\n0.500000 -0.000000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Bi"
],
"chemical_system": "Be-Bi-Nb",
"density": 8.421007444465888,
"density_atomic": 0.06340822211445889,
"volume": 63.083301606841395,
"volume_molar": 9.497413047048326,
"formula_full": "Be2 Nb1 Bi1",
"formula_reduced": "Be2NbBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.644291475,
"spacegroup": 123
},
{
"id": "jvasp-70853",
"created_at": "2022-09-04T14:35:47.928237Z",
"updated_at": "2022-09-04T14:35:47.928265Z",
"structure_string": "Ti1 Be1 W2\n1.0\n3.158562 0.000000 -0.000000\n0.000000 3.158562 0.000000\n-0.000000 0.000000 5.777752\nTi Be W\n1 1 2\ndirect\n0.500000 0.500000 0.735124 Ti\n0.000000 0.000000 0.491269 Be\n0.000000 0.000000 0.007886 W\n0.500000 0.500000 0.265720 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"W"
],
"chemical_system": "Be-Ti-W",
"density": 12.230652482025084,
"density_atomic": 0.06939405763114734,
"volume": 57.64182318407349,
"volume_molar": 8.678179321938048,
"formula_full": "Ti1 Be1 W2",
"formula_reduced": "TiBeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.347316108333334,
"spacegroup": 99
},
{
"id": "jvasp-70854",
"created_at": "2022-09-04T14:35:50.728979Z",
"updated_at": "2022-09-04T14:35:50.729006Z",
"structure_string": "Ca4 Be1 P1\n1.0\n0.000000 4.430889 4.430889\n4.430889 0.000000 4.430889\n4.430889 4.430889 0.000000\nCa Be P\n4 1 1\ndirect\n0.126953 0.624350 0.624350 Ca\n0.624350 0.624350 0.624350 Ca\n0.624350 0.126953 0.624350 Ca\n0.624350 0.624350 0.126953 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Be",
"P"
],
"chemical_system": "Be-Ca-P",
"density": 1.9117142691658568,
"density_atomic": 0.034486462105060345,
"volume": 173.98131422473733,
"volume_molar": 17.462332731185974,
"formula_full": "Ca4 Be1 P1",
"formula_reduced": "Ca4BeP",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6759555466666669,
"spacegroup": 216
},
{
"id": "jvasp-70855",
"created_at": "2022-09-04T14:35:51.745517Z",
"updated_at": "2022-09-04T14:35:51.745536Z",
"structure_string": "Be1 Hg4 Pd1\n1.0\n0.000000 4.037263 4.037263\n4.037263 -0.000000 4.037263\n4.037263 4.037263 0.000000\nBe Hg Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125718 0.624761 0.624761 Hg\n0.624761 0.624761 0.624761 Hg\n0.624761 0.125718 0.624761 Hg\n0.624761 0.624761 0.125718 Hg\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Pd"
],
"chemical_system": "Be-Hg-Pd",
"density": 11.579833922977668,
"density_atomic": 0.045589006696742755,
"volume": 131.61067622972993,
"volume_molar": 13.209633629570328,
"formula_full": "Be1 Hg4 Pd1",
"formula_reduced": "BeHg4Pd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-70856",
"created_at": "2022-09-04T14:35:53.805111Z",
"updated_at": "2022-09-04T14:35:53.805135Z",
"structure_string": "Be2 Bi1 Cl1\n1.0\n3.095838 0.000000 0.000000\n-0.000000 3.095838 0.000000\n-0.000000 0.000000 8.680151\nBe Bi Cl\n2 1 1\ndirect\n0.000000 0.000000 0.169142 Be\n0.500000 0.500000 0.034688 Be\n0.000000 0.000000 0.474126 Bi\n0.500000 0.500000 0.822043 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Cl"
],
"chemical_system": "Be-Bi-Cl",
"density": 5.238715193654756,
"density_atomic": 0.04808130623050193,
"volume": 83.1924153812292,
"volume_molar": 12.524910889753784,
"formula_full": "Be2 Bi1 Cl1",
"formula_reduced": "Be2BiCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.205285141875,
"spacegroup": 99
},
{
"id": "jvasp-70857",
"created_at": "2022-09-04T14:35:54.875825Z",
"updated_at": "2022-09-04T14:35:54.875845Z",
"structure_string": "K1 Be2 Pd1\n1.0\n4.766547 0.000000 -0.000000\n0.000000 4.766547 -0.000000\n-0.000000 0.000000 2.760083\nK Be Pd\n1 2 1\ndirect\n0.500000 0.500000 0.499999 K\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Pd"
],
"chemical_system": "Be-K-Pd",
"density": 4.330621859633553,
"density_atomic": 0.06378669342468035,
"volume": 62.709003794392004,
"volume_molar": 9.441061194230068,
"formula_full": "K1 Be2 Pd1",
"formula_reduced": "KBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.294091475,
"spacegroup": 123
},
{
"id": "jvasp-70858",
"created_at": "2022-09-04T14:35:57.627889Z",
"updated_at": "2022-09-04T14:35:57.627908Z",
"structure_string": "Be1 Mo1 P2\n1.0\n3.206897 0.000000 0.000000\n0.000000 3.206897 0.000000\n-0.000000 0.000000 5.924925\nBe Mo P\n1 1 2\ndirect\n0.000000 0.000000 0.496325 Be\n0.500000 0.500000 0.745539 Mo\n0.000000 0.000000 0.905076 P\n0.500000 0.500000 0.353061 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"P"
],
"chemical_system": "Be-Mo-P",
"density": 4.548328137281052,
"density_atomic": 0.06564582510370805,
"volume": 60.93304476988069,
"volume_molar": 9.173684313490082,
"formula_full": "Be1 Mo1 P2",
"formula_reduced": "BeMoP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4393657499999994,
"spacegroup": 99
},
{
"id": "jvasp-70859",
"created_at": "2022-09-04T14:36:00.314186Z",
"updated_at": "2022-09-04T14:36:00.314213Z",
"structure_string": "Mg1 Be1 V2\n1.0\n2.602394 0.000000 0.000000\n0.000000 2.602394 0.000000\n0.000000 0.000000 8.085796\nMg Be V\n1 1 2\ndirect\n0.499999 0.499999 0.723631 Mg\n0.000000 0.000000 0.483116 Be\n0.000000 0.000000 0.016315 V\n0.499999 0.499999 0.276939 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"V"
],
"chemical_system": "Be-Mg-V",
"density": 4.099751142837864,
"density_atomic": 0.0730451042489649,
"volume": 54.76068575884992,
"volume_molar": 8.244413943848041,
"formula_full": "Mg1 Be1 V2",
"formula_reduced": "MgBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4828808875000004,
"spacegroup": 99
},
{
"id": "jvasp-70860",
"created_at": "2022-09-04T14:36:01.995884Z",
"updated_at": "2022-09-04T14:36:01.995921Z",
"structure_string": "Mg1 Be1 Sn1\n1.0\n2.086395 -3.613742 -0.000000\n2.086395 3.613742 0.000000\n0.000000 0.000000 3.931470\nMg Be Sn\n1 1 1\ndirect\n0.333334 0.666668 0.666630 Mg\n0.000000 0.000000 0.166716 Be\n0.666668 0.333334 0.166654 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Sn"
],
"chemical_system": "Be-Mg-Sn",
"density": 4.258255388631258,
"density_atomic": 0.05060374009542825,
"volume": 59.284155565233256,
"volume_molar": 11.90058432171907,
"formula_full": "Mg1 Be1 Sn1",
"formula_reduced": "MgBeSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4608856166666666,
"spacegroup": 187
},
{
"id": "jvasp-70861",
"created_at": "2022-09-04T14:36:03.903449Z",
"updated_at": "2022-09-04T14:36:03.903481Z",
"structure_string": "Be1 Mo1 Ru2\n1.0\n2.740916 0.000000 0.000000\n0.000000 2.740916 0.000000\n0.000000 -0.000000 6.870226\nBe Mo Ru\n1 1 2\ndirect\n0.000000 0.000000 0.479673 Be\n0.500001 0.500001 0.720290 Mo\n0.000000 0.000000 0.019151 Ru\n0.500001 0.500001 0.280887 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Ru"
],
"chemical_system": "Be-Mo-Ru",
"density": 9.879964450610197,
"density_atomic": 0.07749925284119687,
"volume": 51.613400818152016,
"volume_molar": 7.7705791207302655,
"formula_full": "Be1 Mo1 Ru2",
"formula_reduced": "BeMoRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.199915750000001,
"spacegroup": 99
}
]
}