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=-formula_anonymous&page=1095",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1093",
"results": [
{
"id": "jvasp-74263",
"created_at": "2022-09-04T14:36:17.486526Z",
"updated_at": "2022-09-04T14:36:17.486557Z",
"structure_string": "La1 Be2 Co1\n1.0\n-2.247279 2.247279 3.177255\n2.247279 -2.247279 3.177255\n2.247279 2.247279 -3.177255\nLa Be Co\n1 2 1\ndirect\n0.750001 0.250000 0.500000 La\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.500001 0.500001 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Co"
],
"chemical_system": "Be-Co-La",
"density": 5.584718846466351,
"density_atomic": 0.06232093224276527,
"volume": 64.18389225017334,
"volume_molar": 9.663110841380425,
"formula_full": "La1 Be2 Co1",
"formula_reduced": "LaBe2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.321804525,
"spacegroup": 216
},
{
"id": "jvasp-71204",
"created_at": "2022-09-04T14:36:17.493253Z",
"updated_at": "2022-09-04T14:36:17.493277Z",
"structure_string": "Be2 Pd1 Se1\n1.0\n4.048886 0.000000 -0.000000\n0.000000 4.048886 -0.000000\n-0.000000 -0.000000 3.194743\nBe Pd Se\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.499999 Pd\n0.000000 0.000000 0.499999 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Se"
],
"chemical_system": "Be-Pd-Se",
"density": 6.449147926715468,
"density_atomic": 0.07637530650062982,
"volume": 52.37294857817709,
"volume_molar": 7.884931708850608,
"formula_full": "Be2 Pd1 Se1",
"formula_reduced": "Be2PdSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6900478166666666,
"spacegroup": 123
},
{
"id": "jvasp-1885",
"created_at": "2022-09-04T14:36:10.158263Z",
"updated_at": "2022-09-04T14:36:10.158290Z",
"structure_string": "La1 Cu1 O2\n1.0\n3.647337 -0.005348 4.913331\n1.620503 3.267578 4.913331\n-0.008636 -0.005348 6.119135\nLa Cu O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Cu\n0.893683 0.893683 0.893684 O\n0.106316 0.106316 0.106317 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Cu",
"O"
],
"chemical_system": "Cu-La-O",
"density": 5.32047494513911,
"density_atomic": 0.05466515187336498,
"volume": 73.17275929766433,
"volume_molar": 11.016416407203334,
"formula_full": "La1 Cu1 O2",
"formula_reduced": "LaCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9396056125,
"spacegroup": 166
},
{
"id": "jvasp-70846",
"created_at": "2022-09-04T14:36:17.543817Z",
"updated_at": "2022-09-04T14:36:17.543846Z",
"structure_string": "Sc2 Be1 Bi1\n1.0\n3.409403 0.000000 0.000000\n0.000000 3.409403 0.000000\n0.000000 0.000000 7.449125\nSc Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.013387 Sc\n0.500000 0.500000 0.289811 Sc\n0.000000 0.000000 0.486371 Be\n0.500000 0.500000 0.710431 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sc",
"density": 5.904771023001655,
"density_atomic": 0.04619532760875623,
"volume": 86.58884365703271,
"volume_molar": 13.036255118707103,
"formula_full": "Sc2 Be1 Bi1",
"formula_reduced": "Sc2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.005007725,
"spacegroup": 99
},
{
"id": "jvasp-71492",
"created_at": "2022-09-04T14:36:17.553366Z",
"updated_at": "2022-09-04T14:36:17.553392Z",
"structure_string": "Be1 Ni1 Sb2\n1.0\n3.132880 0.000000 -0.000000\n-0.000000 3.132880 0.000000\n-0.000000 -0.000000 7.817370\nBe Ni Sb\n1 1 2\ndirect\n0.000000 0.000000 0.573064 Be\n0.500000 0.500000 0.680663 Ni\n0.000000 0.000000 0.900858 Sb\n0.500000 0.500000 0.345416 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Sb"
],
"chemical_system": "Be-Ni-Sb",
"density": 6.735598583343637,
"density_atomic": 0.05213289026577459,
"volume": 76.72699479364974,
"volume_molar": 11.551519068478648,
"formula_full": "Be1 Ni1 Sb2",
"formula_reduced": "BeNiSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5354451749999998,
"spacegroup": 99
},
{
"id": "jvasp-65785",
"created_at": "2022-09-04T14:36:17.563682Z",
"updated_at": "2022-09-04T14:36:17.563726Z",
"structure_string": "Ba2 Hf1 Pb1\n1.0\n-0.000000 4.204289 4.204289\n4.204289 0.000000 4.204289\n4.204289 4.204289 -0.000000\nBa Hf Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Pb"
],
"chemical_system": "Ba-Hf-Pb",
"density": 7.377541368820872,
"density_atomic": 0.02691239269296969,
"volume": 148.630411484926,
"volume_molar": 22.37683147947362,
"formula_full": "Ba2 Hf1 Pb1",
"formula_reduced": "Ba2HfPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.38858894,
"spacegroup": 225
},
{
"id": "jvasp-69956",
"created_at": "2022-09-04T14:36:17.566820Z",
"updated_at": "2022-09-04T14:36:17.566845Z",
"structure_string": "Be2 Cr1 Ni1\n1.0\n-1.912855 1.912855 2.703079\n1.912855 -1.912855 2.703079\n1.912855 1.912855 -2.703079\nBe Cr Ni\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 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Ni"
],
"chemical_system": "Be-Cr-Ni",
"density": 5.402460430984364,
"density_atomic": 0.10110605389629604,
"volume": 39.56241833058562,
"volume_molar": 5.95626129981977,
"formula_full": "Be2 Cr1 Ni1",
"formula_reduced": "Be2CrNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3704705,
"spacegroup": 216
},
{
"id": "jvasp-85443",
"created_at": "2022-09-04T14:36:10.151075Z",
"updated_at": "2022-09-04T14:36:10.151092Z",
"structure_string": "Eu2 Ge4 Ir2\n1.0\n4.442460 0.000000 -0.000000\n-0.000000 4.097092 -1.050567\n-0.000000 0.071209 8.792088\nEu Ge Ir\n2 4 2\ndirect\n0.750000 0.108708 0.217414 Eu\n0.250000 0.891292 0.782586 Eu\n0.250000 0.536141 0.072281 Ge\n0.750000 0.463859 0.927719 Ge\n0.750000 0.746297 0.492594 Ge\n0.250000 0.253703 0.507406 Ge\n0.750000 0.323031 0.646061 Ir\n0.250000 0.676969 0.353939 Ir\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Eu",
"Ge",
"Ir"
],
"chemical_system": "Eu-Ge-Ir",
"density": 10.136894301944384,
"density_atomic": 0.049888186700592814,
"volume": 160.35860449313418,
"volume_molar": 12.071276104185282,
"formula_full": "Eu2 Ge4 Ir2",
"formula_reduced": "EuGe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7446082499999995,
"spacegroup": 63
},
{
"id": "jvasp-75727",
"created_at": "2022-09-04T14:36:17.596354Z",
"updated_at": "2022-09-04T14:36:17.596381Z",
"structure_string": "Mg1 Re2 As1\n1.0\n0.000000 3.166190 3.166190\n3.166190 0.000000 3.166190\n3.166190 3.166190 -0.000000\nMg Re As\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Re\n0.750000 0.750000 0.750000 Re\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Re",
"As"
],
"chemical_system": "As-Mg-Re",
"density": 12.337278435733408,
"density_atomic": 0.06301139245516574,
"volume": 63.480584131609305,
"volume_molar": 9.55722532918934,
"formula_full": "Mg1 Re2 As1",
"formula_reduced": "MgRe2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9262342,
"spacegroup": 216
},
{
"id": "jvasp-67734",
"created_at": "2022-09-04T14:36:17.610672Z",
"updated_at": "2022-09-04T14:36:17.610697Z",
"structure_string": "Ca1 Be1 Ir2\n1.0\n3.042061 0.000000 -0.000000\n0.000000 3.042061 0.000000\n0.000000 0.000000 6.899741\nCa Be Ir\n1 1 2\ndirect\n0.500000 0.500000 0.748536 Ca\n0.000000 0.000000 0.410903 Be\n0.000000 0.000000 0.034813 Ir\n0.500000 0.500000 0.305748 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ir"
],
"chemical_system": "Be-Ca-Ir",
"density": 11.27440936186989,
"density_atomic": 0.0626457143620244,
"volume": 63.851135560276816,
"volume_molar": 9.613013150745711,
"formula_full": "Ca1 Be1 Ir2",
"formula_reduced": "CaBeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.63077218,
"spacegroup": 99
},
{
"id": "jvasp-73098",
"created_at": "2022-09-04T14:36:10.147670Z",
"updated_at": "2022-09-04T14:36:10.147695Z",
"structure_string": "Sc1 Be2 Te1\n1.0\n-1.937604 1.937604 4.523197\n1.937604 -1.937604 4.523197\n1.937604 1.937604 -4.523197\nSc Be Te\n1 2 1\ndirect\n0.250000 0.749999 0.499999 Sc\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": [
"Sc",
"Be",
"Te"
],
"chemical_system": "Be-Sc-Te",
"density": 4.658987120608438,
"density_atomic": 0.05888768100855732,
"volume": 67.92592154238059,
"volume_molar": 10.226486519523307,
"formula_full": "Sc1 Be2 Te1",
"formula_reduced": "ScBe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8502913041666669,
"spacegroup": 139
},
{
"id": "jvasp-18583",
"created_at": "2022-09-04T14:36:17.619263Z",
"updated_at": "2022-09-04T14:36:17.619289Z",
"structure_string": "Ti1 Ag1 Hg2\n1.0\n4.410012 0.000000 0.000000\n0.000000 4.410012 0.000000\n0.000000 -0.000000 4.059571\nTi Ag Hg\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.500000 Hg\n0.000000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Ti",
"density": 11.713278919822779,
"density_atomic": 0.050664097112587556,
"volume": 78.95137243067923,
"volume_molar": 11.886406949318344,
"formula_full": "Ti1 Ag1 Hg2",
"formula_reduced": "TiAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1044086983333333,
"spacegroup": 123
}
]
}