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=1278",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1276",
"results": [
{
"id": "jvasp-64965",
"created_at": "2022-09-04T14:36:11.170100Z",
"updated_at": "2022-09-04T14:36:11.170128Z",
"structure_string": "Be1 Nb4 Pd1\n1.0\n0.000000 3.769606 3.769606\n3.769606 -0.000000 3.769606\n3.769606 3.769606 0.000000\nBe Nb Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.374019 0.374019 0.374019 Nb\n0.374019 0.877947 0.374019 Nb\n0.374019 0.374019 0.877947 Nb\n0.877947 0.374019 0.374019 Nb\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Pd"
],
"chemical_system": "Be-Nb-Pd",
"density": 7.549386098722231,
"density_atomic": 0.05600584764447939,
"volume": 107.13167021571599,
"volume_molar": 10.752699964882353,
"formula_full": "Be1 Nb4 Pd1",
"formula_reduced": "BeNb4Pd",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.784901566666667,
"spacegroup": 216
},
{
"id": "jvasp-64964",
"created_at": "2022-09-04T14:36:10.101942Z",
"updated_at": "2022-09-04T14:36:10.101966Z",
"structure_string": "Be1 Ge4 Ir1\n1.0\n0.000000 3.770115 3.770115\n3.770115 0.000000 3.770115\n3.770115 3.770115 0.000000\nBe Ge Ir\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.375523 0.375523 0.375523 Ge\n0.375523 0.873429 0.375523 Ge\n0.375523 0.375523 0.873429 Ge\n0.873429 0.375523 0.375523 Ge\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 7.6196369627587535,
"density_atomic": 0.05598316680218007,
"volume": 107.17507320015255,
"volume_molar": 10.75705627957704,
"formula_full": "Be1 Ge4 Ir1",
"formula_reduced": "BeGe4Ir",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9342101666666665,
"spacegroup": 216
},
{
"id": "jvasp-64963",
"created_at": "2022-09-04T14:36:08.892364Z",
"updated_at": "2022-09-04T14:36:08.892395Z",
"structure_string": "Be1 Co4 Os1\n1.0\n-0.000000 3.265283 3.265283\n3.265283 0.000000 3.265283\n3.265283 3.265283 0.000000\nBe Co Os\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123257 0.625580 0.625580 Co\n0.625580 0.625580 0.625580 Co\n0.625580 0.123257 0.625580 Co\n0.625580 0.625580 0.123257 Co\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Os"
],
"chemical_system": "Be-Co-Os",
"density": 10.373394127809759,
"density_atomic": 0.08617053174414592,
"volume": 69.62937188103885,
"volume_molar": 6.988631308300032,
"formula_full": "Be1 Co4 Os1",
"formula_reduced": "BeCo4Os",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.919064116666666,
"spacegroup": 216
},
{
"id": "jvasp-64962",
"created_at": "2022-09-04T14:36:07.982513Z",
"updated_at": "2022-09-04T14:36:07.982541Z",
"structure_string": "Be2 Pt1 Pb1\n1.0\n-1.903935 1.903935 4.202074\n1.903935 -1.903935 4.202074\n1.903935 1.903935 -4.202074\nBe Pt Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Pt\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pt",
"Pb"
],
"chemical_system": "Be-Pb-Pt",
"density": 11.454844742681644,
"density_atomic": 0.06564959763514369,
"volume": 60.92954327352513,
"volume_molar": 9.173157150891988,
"formula_full": "Be2 Pt1 Pb1",
"formula_reduced": "Be2PtPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7279061050000002,
"spacegroup": 119
},
{
"id": "jvasp-64961",
"created_at": "2022-09-04T14:36:06.062502Z",
"updated_at": "2022-09-04T14:36:06.062531Z",
"structure_string": "Be1 Ir4 Se1\n1.0\n-0.000000 3.675521 3.675521\n3.675521 0.000000 3.675521\n3.675521 3.675521 -0.000000\nBe Ir Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.625260 0.124218 0.625260 Ir\n0.124218 0.625260 0.625260 Ir\n0.625260 0.625260 0.625260 Ir\n0.625260 0.625260 0.124218 Ir\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Se"
],
"chemical_system": "Be-Ir-Se",
"density": 14.327228960434427,
"density_atomic": 0.060417747446607,
"volume": 99.30856831930687,
"volume_molar": 9.967502951549044,
"formula_full": "Be1 Ir4 Se1",
"formula_reduced": "BeIr4Se",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.15750731111111,
"spacegroup": 216
},
{
"id": "jvasp-64960",
"created_at": "2022-09-04T14:36:03.132950Z",
"updated_at": "2022-09-04T14:36:03.132968Z",
"structure_string": "Be1 Fe4 Re1\n1.0\n-0.000000 3.243160 3.243160\n3.243160 -0.000000 3.243160\n3.243160 3.243160 -0.000000\nBe Fe Re\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122379 0.625873 0.625873 Fe\n0.625873 0.625873 0.625873 Fe\n0.625873 0.122379 0.625873 Fe\n0.625873 0.625873 0.122379 Fe\n0.250000 0.250000 0.250000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 10.188549324695078,
"density_atomic": 0.08794600777990101,
"volume": 68.223676679173,
"volume_molar": 6.847543068778486,
"formula_full": "Be1 Fe4 Re1",
"formula_reduced": "BeFe4Re",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.186391016666667,
"spacegroup": 216
},
{
"id": "jvasp-64959",
"created_at": "2022-09-04T14:36:02.417879Z",
"updated_at": "2022-09-04T14:36:02.417901Z",
"structure_string": "La1 Be2 Rh1\n1.0\n-2.309524 2.309524 3.267700\n2.309524 -2.309524 3.267700\n2.309524 2.309524 -3.267700\nLa Be Rh\n1 2 1\ndirect\n0.500000 0.500000 0.000000 La\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Rh"
],
"chemical_system": "Be-La-Rh",
"density": 6.188710642492822,
"density_atomic": 0.057373700568193374,
"volume": 69.71835458383359,
"volume_molar": 10.496343621485929,
"formula_full": "La1 Be2 Rh1",
"formula_reduced": "LaBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.16569505,
"spacegroup": 216
},
{
"id": "jvasp-64958",
"created_at": "2022-09-04T14:36:01.728555Z",
"updated_at": "2022-09-04T14:36:01.728573Z",
"structure_string": "Na1 Be1 Ge4\n1.0\n0.000000 3.926925 3.926925\n3.926925 0.000000 3.926925\n3.926925 3.926925 -0.000000\nNa Be Ge\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Be\n0.625569 0.123290 0.625569 Ge\n0.123290 0.625569 0.625569 Ge\n0.625569 0.625569 0.625569 Ge\n0.625569 0.625569 0.123290 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Na",
"density": 4.4225669798931,
"density_atomic": 0.049540847784981024,
"volume": 121.11217850048543,
"volume_molar": 12.155909778002815,
"formula_full": "Na1 Be1 Ge4",
"formula_reduced": "NaBeGe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8783781499999999,
"spacegroup": 216
},
{
"id": "jvasp-64957",
"created_at": "2022-09-04T14:35:59.344652Z",
"updated_at": "2022-09-04T14:35:59.344682Z",
"structure_string": "Be1 Tc1 Rh4\n1.0\n0.000000 3.540078 3.540078\n3.540078 -0.000000 3.540078\n3.540078 3.540078 0.000000\nBe Tc Rh\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Tc\n0.374557 0.374557 0.374557 Rh\n0.374557 0.876330 0.374557 Rh\n0.374557 0.374557 0.876330 Rh\n0.876330 0.374557 0.374557 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Rh"
],
"chemical_system": "Be-Rh-Tc",
"density": 9.706032589158674,
"density_atomic": 0.06762118254665317,
"volume": 88.7295929180251,
"volume_molar": 8.905701635497438,
"formula_full": "Be1 Tc1 Rh4",
"formula_reduced": "BeTcRh4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.5700816000000004,
"spacegroup": 216
},
{
"id": "jvasp-64956",
"created_at": "2022-09-04T14:35:57.567781Z",
"updated_at": "2022-09-04T14:35:57.567812Z",
"structure_string": "Zr1 Be2 Nb1\n1.0\n-1.857680 1.857680 4.317045\n1.857680 -1.857680 4.317045\n1.857680 1.857680 -4.317045\nZr Be Nb\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.499999 0.499999 0.000000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Zr",
"density": 5.633063630342558,
"density_atomic": 0.06712303937558367,
"volume": 59.59205717158004,
"volume_molar": 8.971793911630561,
"formula_full": "Zr1 Be2 Nb1",
"formula_reduced": "ZrBe2Nb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3943965250000003,
"spacegroup": 119
},
{
"id": "jvasp-64955",
"created_at": "2022-09-04T14:35:52.451490Z",
"updated_at": "2022-09-04T14:35:52.451517Z",
"structure_string": "Zr1 Be1 Cd1\n1.0\n0.000000 3.201813 3.201813\n3.201813 0.000000 3.201813\n3.201813 3.201813 0.000000\nZr Be Cd\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Zr",
"density": 5.378867457140825,
"density_atomic": 0.04569864974859541,
"volume": 65.64745384172336,
"volume_molar": 13.177940252348696,
"formula_full": "Zr1 Be1 Cd1",
"formula_reduced": "ZrBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4957701166666664,
"spacegroup": 216
},
{
"id": "jvasp-64954",
"created_at": "2022-09-04T14:38:17.758540Z",
"updated_at": "2022-09-04T14:38:17.758571Z",
"structure_string": "Y1 Hf1 Be2\n1.0\n-1.951467 1.951467 4.569098\n1.951467 -1.951467 4.569098\n1.951467 1.951467 -4.569098\nY Hf Be\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Y\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-Y",
"density": 6.809589577973145,
"density_atomic": 0.05747078161822817,
"volume": 69.60058463397179,
"volume_molar": 10.478612941101781,
"formula_full": "Y1 Hf1 Be2",
"formula_reduced": "YHfBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0990026625,
"spacegroup": 119
}
]
}