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=3437",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3435",
"results": [
{
"id": "jvasp-68706",
"created_at": "2022-09-04T14:36:05.589716Z",
"updated_at": "2022-09-04T14:36:05.589736Z",
"structure_string": "Li1 Be1 Se2\n1.0\n-1.727029 1.727029 5.905632\n1.727029 -1.727029 5.905632\n1.727029 1.727029 -5.905632\nLi Be Se\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Li\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Se\n0.250000 0.750000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Se"
],
"chemical_system": "Be-Li-Se",
"density": 4.097850089177677,
"density_atomic": 0.05677202148157536,
"volume": 70.45724100731817,
"volume_molar": 10.607585572682856,
"formula_full": "Li1 Be1 Se2",
"formula_reduced": "LiBeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2662732083333332,
"spacegroup": 119
},
{
"id": "jvasp-74406",
"created_at": "2022-09-04T14:36:05.603144Z",
"updated_at": "2022-09-04T14:36:05.603167Z",
"structure_string": "Hf2 Be1 Mo1\n1.0\n-2.299136 2.299136 3.252384\n2.299136 -2.299136 3.252384\n2.299136 2.299136 -3.252384\nHf Be Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.000000 Hf\n0.750000 0.250000 0.500001 Be\n0.250000 0.750000 0.500001 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Mo"
],
"chemical_system": "Be-Hf-Mo",
"density": 11.154142452120244,
"density_atomic": 0.0581659546958976,
"volume": 68.76875005168817,
"volume_molar": 10.353377317513088,
"formula_full": "Hf2 Be1 Mo1",
"formula_reduced": "Hf2BeMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.6853445,
"spacegroup": 225
},
{
"id": "jvasp-71260",
"created_at": "2022-09-04T14:36:05.612869Z",
"updated_at": "2022-09-04T14:36:05.612886Z",
"structure_string": "Na2 Hf1 Be1\n1.0\n3.090440 0.000000 0.000000\n0.000000 3.090440 0.000000\n0.000000 -0.000000 9.668571\nNa Hf Be\n2 1 1\ndirect\n0.000000 0.000000 0.979500 Na\n0.500000 0.500000 0.312615 Na\n0.500000 0.500000 0.676112 Hf\n0.000000 0.000000 0.531772 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-Na",
"density": 4.198547385906841,
"density_atomic": 0.04331687002058253,
"volume": 92.34277541519856,
"volume_molar": 13.90252979298483,
"formula_full": "Na2 Hf1 Be1",
"formula_reduced": "Na2HfBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.557774275,
"spacegroup": 99
},
{
"id": "jvasp-65493",
"created_at": "2022-09-04T14:36:02.476198Z",
"updated_at": "2022-09-04T14:36:02.476225Z",
"structure_string": "Ba1 Ru2 W1\n1.0\n3.350296 0.000000 -0.000000\n0.000000 3.350296 0.000000\n0.000000 -0.000000 7.765172\nBa Ru W\n1 2 1\ndirect\n0.500001 0.500001 0.760426 Ba\n0.000000 0.000000 0.082117 Ru\n0.500001 0.500001 0.265354 Ru\n0.000000 0.000000 0.392102 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ru",
"W"
],
"chemical_system": "Ba-Ru-W",
"density": 9.969840353805782,
"density_atomic": 0.04589258846993836,
"volume": 87.16004333946371,
"volume_molar": 13.122251240948774,
"formula_full": "Ba1 Ru2 W1",
"formula_reduced": "BaRu2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3373492425,
"spacegroup": 99
},
{
"id": "jvasp-69740",
"created_at": "2022-09-04T14:36:08.750566Z",
"updated_at": "2022-09-04T14:36:08.750591Z",
"structure_string": "Be2 Pd1 Se1\n1.0\n3.162286 0.000000 -0.000000\n0.000000 3.162286 0.000000\n0.000000 -0.000000 5.169052\nBe Pd Se\n2 1 1\ndirect\n0.000000 0.000000 0.756702 Be\n0.000000 0.000000 0.243297 Be\n0.500001 0.500001 0.000000 Pd\n0.500001 0.500001 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Se"
],
"chemical_system": "Be-Pd-Se",
"density": 6.534256401398341,
"density_atomic": 0.07738322040081788,
"volume": 51.6907926457623,
"volume_molar": 7.782230732718834,
"formula_full": "Be2 Pd1 Se1",
"formula_reduced": "Be2PdSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.673452816666667,
"spacegroup": 123
},
{
"id": "jvasp-99655",
"created_at": "2022-09-04T14:36:05.648604Z",
"updated_at": "2022-09-04T14:36:05.648629Z",
"structure_string": "Mn1 Ni1 Se2\n1.0\n3.705055 -0.000000 0.000000\n-1.852528 3.208671 0.000000\n0.000000 0.000000 5.693836\nMn Ni Se\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.237154 Se\n0.333333 0.666666 0.762847 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"Se"
],
"chemical_system": "Mn-Ni-Se",
"density": 6.6615671986455,
"density_atomic": 0.05909288439441833,
"volume": 67.69004493505183,
"volume_molar": 10.19097446624018,
"formula_full": "Mn1 Ni1 Se2",
"formula_reduced": "MnNiSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.937196593678161,
"spacegroup": 164
},
{
"id": "jvasp-74491",
"created_at": "2022-09-04T14:36:02.460583Z",
"updated_at": "2022-09-04T14:36:02.460601Z",
"structure_string": "Be2 P1 Rh1\n1.0\n3.073103 0.000000 0.000000\n0.000000 3.073103 0.000000\n0.000000 0.000000 4.701326\nBe P Rh\n2 1 1\ndirect\n0.000000 0.000000 0.019916 Be\n0.500000 0.500000 0.244030 Be\n0.000000 0.000000 0.485816 P\n0.500000 0.500000 0.750239 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Rh"
],
"chemical_system": "Be-P-Rh",
"density": 5.681233482813318,
"density_atomic": 0.09009182634192073,
"volume": 44.39914432213875,
"volume_molar": 6.68444741828686,
"formula_full": "Be2 P1 Rh1",
"formula_reduced": "Be2PRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.342605175,
"spacegroup": 99
},
{
"id": "jvasp-70349",
"created_at": "2022-09-04T14:36:05.668212Z",
"updated_at": "2022-09-04T14:36:05.668238Z",
"structure_string": "Ca1 Be2 Ru1\n1.0\n-1.937328 1.937328 3.896892\n1.937328 -1.937328 3.896892\n1.937328 1.937328 -3.896892\nCa Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500001 Be\n0.750000 0.250000 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ru"
],
"chemical_system": "Be-Ca-Ru",
"density": 4.517852960511803,
"density_atomic": 0.06837153331614025,
"volume": 58.503880284570606,
"volume_molar": 8.807965051996826,
"formula_full": "Ca1 Be2 Ru1",
"formula_reduced": "CaBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.04579828,
"spacegroup": 119
},
{
"id": "jvasp-74299",
"created_at": "2022-09-04T14:36:02.455878Z",
"updated_at": "2022-09-04T14:36:02.455902Z",
"structure_string": "Sr1 Be1 In2\n1.0\n4.606116 0.000000 0.000000\n0.000000 4.606116 0.000000\n0.000000 -0.000000 4.750408\nSr Be In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.500000 Be\n0.000000 0.500000 0.000000 In\n0.500000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"In"
],
"chemical_system": "Be-In-Sr",
"density": 5.375553231881976,
"density_atomic": 0.03968801130163942,
"volume": 100.78610312819502,
"volume_molar": 15.173702492246669,
"formula_full": "Sr1 Be1 In2",
"formula_reduced": "SrBeIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.17260155125,
"spacegroup": 123
},
{
"id": "jvasp-70862",
"created_at": "2022-09-04T14:36:05.692686Z",
"updated_at": "2022-09-04T14:36:05.692703Z",
"structure_string": "Ti2 Be1 Ga1\n1.0\n2.818813 0.000000 0.000000\n0.000000 2.818813 0.000000\n0.000000 0.000000 7.242714\nTi Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.988810 Ti\n0.499999 0.499999 0.281286 Ti\n0.000000 0.000000 0.516670 Be\n0.499999 0.499999 0.713233 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Ti",
"density": 5.03424044827926,
"density_atomic": 0.06950661259981165,
"volume": 57.54848136579798,
"volume_molar": 8.664126382726813,
"formula_full": "Ti2 Be1 Ga1",
"formula_reduced": "Ti2BeGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.240811272916667,
"spacegroup": 99
},
{
"id": "jvasp-65804",
"created_at": "2022-09-04T14:36:05.694165Z",
"updated_at": "2022-09-04T14:36:05.694187Z",
"structure_string": "Ba2 Cr1 Cd1\n1.0\n-0.000000 4.179334 4.179334\n4.179334 0.000000 4.179334\n4.179334 4.179334 -0.000000\nBa Cr Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Cd"
],
"chemical_system": "Ba-Cd-Cr",
"density": 4.993704306019523,
"density_atomic": 0.027397362467374307,
"volume": 145.99945541339366,
"volume_molar": 21.980731784570015,
"formula_full": "Ba2 Cr1 Cd1",
"formula_reduced": "Ba2CrCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6605222725,
"spacegroup": 225
},
{
"id": "jvasp-1720",
"created_at": "2022-09-04T14:36:02.452566Z",
"updated_at": "2022-09-04T14:36:02.452595Z",
"structure_string": "Rb1 Ho1 Se2\n1.0\n4.058843 0.003290 7.210599\n1.892531 3.590619 7.210599\n0.005447 0.003290 8.274474\nRb Ho Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Ho\n0.232303 0.232303 0.232303 Se\n0.767697 0.767697 0.767697 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Ho",
"Se"
],
"chemical_system": "Ho-Rb-Se",
"density": 5.633972441660674,
"density_atomic": 0.03323739352382055,
"volume": 120.34638026394227,
"volume_molar": 18.118571047648654,
"formula_full": "Rb1 Ho1 Se2",
"formula_reduced": "RbHoSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.351083075,
"spacegroup": 166
}
]
}