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=3612",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3610",
"results": [
{
"id": "jvasp-70111",
"created_at": "2022-09-04T14:36:09.062177Z",
"updated_at": "2022-09-04T14:36:09.062202Z",
"structure_string": "La1 Be2 Te1\n1.0\n-2.224783 2.224783 4.274770\n2.224783 -2.224783 4.274770\n2.224783 2.224783 -4.274770\nLa Be Te\n1 2 1\ndirect\n0.250000 0.749999 0.499999 La\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Te"
],
"chemical_system": "Be-La-Te",
"density": 5.582501508073689,
"density_atomic": 0.0472619822161073,
"volume": 84.63462200357658,
"volume_molar": 12.742040171873287,
"formula_full": "La1 Be2 Te1",
"formula_reduced": "LaBe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6809562416666668,
"spacegroup": 139
},
{
"id": "jvasp-70112",
"created_at": "2022-09-04T14:36:10.197537Z",
"updated_at": "2022-09-04T14:36:10.197561Z",
"structure_string": "Be1 Ga4 Pt1\n1.0\n-0.000000 3.700841 3.700841\n3.700841 -0.000000 3.700841\n3.700841 3.700841 0.000000\nBe Ga Pt\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125283 0.624906 0.624906 Ga\n0.624906 0.624906 0.624906 Ga\n0.624906 0.125283 0.624906 Ga\n0.624906 0.624906 0.125283 Ga\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pt"
],
"chemical_system": "Be-Ga-Pt",
"density": 7.9114179021357725,
"density_atomic": 0.05918613416629332,
"volume": 101.37509544282786,
"volume_molar": 10.174918238585732,
"formula_full": "Be1 Ga4 Pt1",
"formula_reduced": "BeGa4Pt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5708244666666669,
"spacegroup": 216
},
{
"id": "jvasp-70114",
"created_at": "2022-09-04T14:36:11.472706Z",
"updated_at": "2022-09-04T14:36:11.472717Z",
"structure_string": "Be1 Si2 Ru2\n1.0\n-2.071492 2.071492 4.447325\n2.071492 -2.071492 4.447325\n2.071492 2.071492 -4.447325\nBe Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.627135 0.627135 0.000000 Si\n0.372867 0.372867 0.000000 Si\n0.750000 0.250000 0.499999 Ru\n0.250000 0.750000 0.499999 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Si",
"Ru"
],
"chemical_system": "Be-Ru-Si",
"density": 5.815142203880676,
"density_atomic": 0.06550050138055008,
"volume": 76.33529354150433,
"volume_molar": 9.19403765325716,
"formula_full": "Be1 Si2 Ru2",
"formula_reduced": "Be(SiRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.65342686,
"spacegroup": 139
},
{
"id": "jvasp-70115",
"created_at": "2022-09-04T14:36:14.199728Z",
"updated_at": "2022-09-04T14:36:14.199757Z",
"structure_string": "Hf1 Be1 Cu1\n1.0\n1.987773 -3.442923 -0.000000\n1.987773 3.442923 0.000000\n0.000000 -0.000000 3.125312\nHf Be Cu\n1 1 1\ndirect\n0.333332 0.666666 0.666664 Hf\n0.000000 0.000000 0.166653 Be\n0.666666 0.333332 0.166681 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Hf",
"density": 9.74515398410245,
"density_atomic": 0.07012999087213541,
"volume": 42.77770412760717,
"volume_molar": 8.587111854869447,
"formula_full": "Hf1 Be1 Cu1",
"formula_reduced": "HfBeCu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9998831833333337,
"spacegroup": 187
},
{
"id": "jvasp-70118",
"created_at": "2022-09-04T14:36:15.481122Z",
"updated_at": "2022-09-04T14:36:15.481153Z",
"structure_string": "Y1 Be2 P1\n1.0\n3.204053 0.000000 0.000000\n0.000000 3.204053 0.000000\n0.000000 0.000000 5.942560\nY Be P\n1 2 1\ndirect\n0.499999 0.499999 0.742796 Y\n0.000000 0.000000 0.077590 Be\n0.499999 0.499999 0.253446 Be\n0.000000 0.000000 0.426167 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"P"
],
"chemical_system": "Be-P-Y",
"density": 3.753642668223889,
"density_atomic": 0.0655672596955378,
"volume": 61.0060572696501,
"volume_molar": 9.184676602261355,
"formula_full": "Y1 Be2 P1",
"formula_reduced": "YBe2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3663382875,
"spacegroup": 99
},
{
"id": "jvasp-70119",
"created_at": "2022-09-04T14:36:17.639341Z",
"updated_at": "2022-09-04T14:36:17.639358Z",
"structure_string": "Be2 Hg1 Se1\n1.0\n-1.692578 1.692578 6.374920\n1.692578 -1.692578 6.374920\n1.692578 1.692578 -6.374920\nBe Hg Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Hg\n0.750001 0.250000 0.500001 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Se"
],
"chemical_system": "Be-Hg-Se",
"density": 6.764138598566013,
"density_atomic": 0.05475551620406476,
"volume": 73.05200055265045,
"volume_molar": 10.99823575319147,
"formula_full": "Be2 Hg1 Se1",
"formula_reduced": "Be2HgSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9360050416666664,
"spacegroup": 119
},
{
"id": "jvasp-70123",
"created_at": "2022-09-04T14:36:18.317760Z",
"updated_at": "2022-09-04T14:36:18.317786Z",
"structure_string": "Be2 Cr1 Fe1\n1.0\n-1.876857 1.876857 2.654567\n1.876857 -1.876857 2.654567\n1.876857 1.876857 -2.654567\nBe Cr Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cr\n0.750001 0.250000 0.500001 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Fe"
],
"chemical_system": "Be-Cr-Fe",
"density": 5.587784223797791,
"density_atomic": 0.1069409258884439,
"volume": 37.40382801784067,
"volume_molar": 5.631277932156706,
"formula_full": "Be2 Cr1 Fe1",
"formula_reduced": "Be2CrFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.930768775,
"spacegroup": 216
},
{
"id": "jvasp-70127",
"created_at": "2022-09-04T14:35:42.088077Z",
"updated_at": "2022-09-04T14:35:42.088101Z",
"structure_string": "Zr1 Be2 Cu1\n1.0\n3.979928 0.000000 0.000000\n0.000000 3.979928 0.000000\n0.000000 0.000000 3.475882\nZr Be Cu\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Zr",
"density": 5.211505677128077,
"density_atomic": 0.07265149173511279,
"volume": 55.05736915332714,
"volume_molar": 8.289080672915452,
"formula_full": "Zr1 Be2 Cu1",
"formula_reduced": "ZrBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9251217875,
"spacegroup": 123
},
{
"id": "jvasp-70133",
"created_at": "2022-09-04T14:35:44.266443Z",
"updated_at": "2022-09-04T14:35:44.266452Z",
"structure_string": "Be1 Zn1 Sn4\n1.0\n0.000000 4.360853 4.360853\n4.360853 0.000000 4.360853\n4.360853 4.360853 -0.000000\nBe Zn Sn\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124525 0.625158 0.625158 Sn\n0.625158 0.625158 0.625158 Sn\n0.625158 0.124525 0.625158 Sn\n0.625158 0.625158 0.124525 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Sn"
],
"chemical_system": "Be-Sn-Zn",
"density": 5.498999334228455,
"density_atomic": 0.03617486448330238,
"volume": 165.8610221682927,
"volume_molar": 16.64730703491565,
"formula_full": "Be1 Zn1 Sn4",
"formula_reduced": "BeZnSn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5107406666666667,
"spacegroup": 216
},
{
"id": "jvasp-70135",
"created_at": "2022-09-04T14:35:47.323228Z",
"updated_at": "2022-09-04T14:35:47.323253Z",
"structure_string": "K1 Be2 Hg1\n1.0\n-2.361657 2.361657 3.347096\n2.361657 -2.361657 3.347096\n2.361657 2.361657 -3.347096\nK Be Hg\n1 2 1\ndirect\n0.750001 0.250000 0.500001 K\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.750001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-K",
"density": 5.730902940030891,
"density_atomic": 0.053567106347075864,
"volume": 74.67269137300251,
"volume_molar": 11.242236459406469,
"formula_full": "K1 Be2 Hg1",
"formula_reduced": "KBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.86381791875,
"spacegroup": 225
},
{
"id": "jvasp-70137",
"created_at": "2022-09-04T14:35:50.013062Z",
"updated_at": "2022-09-04T14:35:50.013087Z",
"structure_string": "Sr1 Mn1 Be2\n1.0\n-2.339580 2.339580 3.309708\n2.339580 -2.339580 3.309708\n2.339580 2.339580 -3.309708\nSr Mn Be\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Sr\n0.500000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Sr",
"density": 3.6797777996373453,
"density_atomic": 0.05519942071014078,
"volume": 72.46452858635078,
"volume_molar": 10.909789781351206,
"formula_full": "Sr1 Mn1 Be2",
"formula_reduced": "SrMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0523889378448272,
"spacegroup": 216
},
{
"id": "jvasp-70141",
"created_at": "2022-09-04T14:35:52.658488Z",
"updated_at": "2022-09-04T14:35:52.658520Z",
"structure_string": "Ta1 Be2 Ni1\n1.0\n-1.992161 1.992161 2.816327\n1.992161 -1.992161 2.816327\n1.992161 1.992161 -2.816327\nTa Be Ni\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Ta\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.750000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ni"
],
"chemical_system": "Be-Ni-Ta",
"density": 9.570038288211634,
"density_atomic": 0.0894680668721459,
"volume": 44.708689254638635,
"volume_molar": 6.731050497163333,
"formula_full": "Ta1 Be2 Ni1",
"formula_reduced": "TaBe2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.85270345,
"spacegroup": 225
}
]
}