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=spacegroup&page=1547",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1545",
"results": [
{
"id": "jvasp-74680",
"created_at": "2022-09-04T14:36:13.237839Z",
"updated_at": "2022-09-04T14:36:13.237877Z",
"structure_string": "Be2 In1 Rh1\n1.0\n2.994856 0.000000 -0.000000\n0.000000 2.994856 0.000000\n-0.000000 -0.000000 5.937056\nBe In Rh\n2 1 1\ndirect\n0.000000 0.000000 -0.003183 Be\n0.500001 0.500001 0.191150 Be\n0.000000 0.000000 0.489548 In\n0.500001 0.500001 0.822488 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Rh"
],
"chemical_system": "Be-In-Rh",
"density": 7.351463885008047,
"density_atomic": 0.07511677870027143,
"volume": 53.25041980248743,
"volume_molar": 8.017038089491766,
"formula_full": "Be2 In1 Rh1",
"formula_reduced": "Be2InRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4947012925,
"spacegroup": 99
},
{
"id": "jvasp-71150",
"created_at": "2022-09-04T14:36:13.250505Z",
"updated_at": "2022-09-04T14:36:13.250522Z",
"structure_string": "Ca1 Be1 Ni2\n1.0\n3.025434 0.000000 0.000000\n0.000000 3.025434 -0.000000\n0.000000 0.000000 6.243123\nCa Be Ni\n1 1 2\ndirect\n0.499999 0.499999 0.753650 Ca\n0.000000 0.000000 0.400899 Be\n0.000000 0.000000 0.058010 Ni\n0.499999 0.499999 0.287441 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ni"
],
"chemical_system": "Be-Ca-Ni",
"density": 4.8375563153345995,
"density_atomic": 0.06999753293326631,
"volume": 57.14487114586578,
"volume_molar": 8.603361443811654,
"formula_full": "Ca1 Be1 Ni2",
"formula_reduced": "CaBeNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8752478300000001,
"spacegroup": 99
},
{
"id": "jvasp-70654",
"created_at": "2022-09-04T14:36:13.237523Z",
"updated_at": "2022-09-04T14:36:13.237548Z",
"structure_string": "Sc1 Be2 Re1\n1.0\n2.750753 0.000000 0.000000\n0.000000 2.750753 0.000000\n-0.000000 0.000000 6.906685\nSc Be Re\n1 2 1\ndirect\n0.499999 0.499999 0.774419 Sc\n0.000000 0.000000 0.063471 Be\n0.499999 0.499999 0.216511 Be\n0.000000 0.000000 0.445601 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Re"
],
"chemical_system": "Be-Re-Sc",
"density": 7.917756114991976,
"density_atomic": 0.07653976978232267,
"volume": 52.26041326458006,
"volume_molar": 7.867989121376805,
"formula_full": "Sc1 Be2 Re1",
"formula_reduced": "ScBe2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3255588624999994,
"spacegroup": 99
},
{
"id": "jvasp-74726",
"created_at": "2022-09-04T14:36:13.491116Z",
"updated_at": "2022-09-04T14:36:13.491142Z",
"structure_string": "K1 Be2 Os1\n1.0\n3.088158 0.000000 0.000000\n0.000000 3.088158 -0.000000\n0.000000 -0.000000 7.511192\nK Be Os\n1 2 1\ndirect\n0.000000 0.000000 0.517208 K\n0.000000 -0.000000 -0.037547 Be\n0.500000 0.500000 0.149458 Be\n0.500000 0.500000 0.870881 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Os"
],
"chemical_system": "Be-K-Os",
"density": 5.734001494780686,
"density_atomic": 0.05584086069362545,
"volume": 71.63213371560053,
"volume_molar": 10.784469804362205,
"formula_full": "K1 Be2 Os1",
"formula_reduced": "KBe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3174438,
"spacegroup": 99
},
{
"id": "jvasp-71023",
"created_at": "2022-09-04T14:36:14.715767Z",
"updated_at": "2022-09-04T14:36:14.715791Z",
"structure_string": "Li1 Sc2 Be1\n1.0\n3.280153 0.000000 0.000000\n-0.000000 3.280153 -0.000000\n-0.000000 -0.000000 6.706657\nLi Sc Be\n1 2 1\ndirect\n0.500000 0.500000 0.702373 Li\n0.000000 0.000000 0.980996 Sc\n0.500000 0.500000 0.296696 Sc\n0.000000 0.000000 0.519936 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Be"
],
"chemical_system": "Be-Li-Sc",
"density": 2.4361679494619364,
"density_atomic": 0.05543265661074186,
"volume": 72.15963016329388,
"volume_molar": 10.86388625082244,
"formula_full": "Li1 Sc2 Be1",
"formula_reduced": "LiSc2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.97452915,
"spacegroup": 99
},
{
"id": "jvasp-70418",
"created_at": "2022-09-04T14:36:15.514290Z",
"updated_at": "2022-09-04T14:36:15.514309Z",
"structure_string": "Be2 Nb1 Os1\n1.0\n2.973935 0.000000 -0.000000\n0.000000 2.973935 0.000000\n0.000000 0.000000 5.849882\nBe Nb Os\n2 1 1\ndirect\n0.000000 0.000000 0.002766 Be\n0.499999 0.499999 0.199130 Be\n0.000000 0.000000 0.505191 Nb\n0.499999 0.499999 0.792911 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Os"
],
"chemical_system": "Be-Nb-Os",
"density": 9.665791188094339,
"density_atomic": 0.0773125399259705,
"volume": 51.73804927156891,
"volume_molar": 7.789345384030086,
"formula_full": "Be2 Nb1 Os1",
"formula_reduced": "Be2NbOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.783201650000001,
"spacegroup": 99
},
{
"id": "jvasp-71344",
"created_at": "2022-09-04T14:36:13.291508Z",
"updated_at": "2022-09-04T14:36:13.291523Z",
"structure_string": "Be1 In1 Pb2\n1.0\n3.362451 0.000000 0.000000\n0.000000 3.362451 0.000000\n-0.000000 0.000000 8.751650\nBe In Pb\n1 1 2\ndirect\n0.000000 0.000000 0.517805 Be\n0.500000 0.500000 0.691821 In\n0.000000 0.000000 0.986777 Pb\n0.500000 0.500000 0.303597 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Pb"
],
"chemical_system": "Be-In-Pb",
"density": 9.032651946806446,
"density_atomic": 0.04042575336554018,
"volume": 98.94682639135897,
"volume_molar": 14.896792907101164,
"formula_full": "Be1 In1 Pb2",
"formula_reduced": "BeInPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5537819275,
"spacegroup": 99
},
{
"id": "jvasp-71270",
"created_at": "2022-09-04T14:36:13.317478Z",
"updated_at": "2022-09-04T14:36:13.317503Z",
"structure_string": "Mn1 Be1 Sn2\n1.0\n3.065555 0.000000 -0.000000\n0.000000 3.065555 0.000000\n-0.000000 0.000000 8.169274\nMn Be Sn\n1 1 2\ndirect\n0.500001 0.500001 0.687218 Mn\n0.000000 0.000000 0.564500 Be\n0.000000 0.000000 0.924384 Sn\n0.500001 0.500001 0.323897 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Sn"
],
"chemical_system": "Be-Mn-Sn",
"density": 6.518501283108722,
"density_atomic": 0.05210246901355275,
"volume": 76.77179365452972,
"volume_molar": 11.558263694631318,
"formula_full": "Mn1 Be1 Sn2",
"formula_reduced": "MnBeSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.802784185344828,
"spacegroup": 99
},
{
"id": "jvasp-69944",
"created_at": "2022-09-04T14:36:13.480591Z",
"updated_at": "2022-09-04T14:36:13.480619Z",
"structure_string": "Be2 In1 Pd1\n1.0\n3.028633 -0.000000 -0.000000\n-0.000000 3.028633 -0.000000\n0.000000 0.000000 5.965284\nBe In Pd\n2 1 1\ndirect\n0.000000 0.000000 0.005858 Be\n0.499999 0.499999 0.192968 Be\n0.000000 0.000000 0.482752 In\n0.499999 0.499999 0.818421 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Pd"
],
"chemical_system": "Be-In-Pd",
"density": 7.261043890249474,
"density_atomic": 0.07310306168626078,
"volume": 54.71727049089891,
"volume_molar": 8.237877622479688,
"formula_full": "Be2 In1 Pd1",
"formula_reduced": "Be2InPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1986094675000003,
"spacegroup": 99
},
{
"id": "jvasp-74139",
"created_at": "2022-09-04T14:36:13.342653Z",
"updated_at": "2022-09-04T14:36:13.342693Z",
"structure_string": "Be1 Cr2 Co1\n1.0\n2.825730 0.000000 -0.000000\n0.000000 2.825730 -0.000000\n0.000000 -0.000000 5.199024\nBe Cr Co\n1 2 1\ndirect\n0.000000 0.000000 0.509855 Be\n0.000000 0.000000 0.016792 Cr\n0.500000 0.500000 0.252996 Cr\n0.500000 0.500000 0.720356 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Co"
],
"chemical_system": "Be-Co-Cr",
"density": 6.87759744810086,
"density_atomic": 0.09635557429634665,
"volume": 41.51290705504789,
"volume_molar": 6.249914241057387,
"formula_full": "Be1 Cr2 Co1",
"formula_reduced": "BeCr2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.67109045,
"spacegroup": 99
},
{
"id": "jvasp-74069",
"created_at": "2022-09-04T14:36:13.376198Z",
"updated_at": "2022-09-04T14:36:13.376227Z",
"structure_string": "K1 Be1 Pd2\n1.0\n3.175532 0.000000 0.000000\n0.000000 3.175532 -0.000000\n0.000000 -0.000000 7.405129\nK Be Pd\n1 1 2\ndirect\n0.500000 0.500000 0.749627 K\n0.000000 0.000000 0.374112 Be\n0.000000 0.000000 0.067590 Pd\n0.500000 0.500000 0.308671 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Pd"
],
"chemical_system": "Be-K-Pd",
"density": 5.802853218382685,
"density_atomic": 0.05356663629814027,
"volume": 74.67334662824203,
"volume_molar": 11.242335110388623,
"formula_full": "K1 Be1 Pd2",
"formula_reduced": "KBePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.043231375,
"spacegroup": 99
},
{
"id": "jvasp-71081",
"created_at": "2022-09-04T14:36:15.544981Z",
"updated_at": "2022-09-04T14:36:15.545017Z",
"structure_string": "Be1 Mo1 Se2\n1.0\n3.143322 0.000000 0.000000\n0.000000 3.143322 0.000000\n0.000000 0.000000 7.078165\nBe Mo Se\n1 1 2\ndirect\n0.000000 0.000000 0.501074 Be\n0.500000 0.500000 0.717640 Mo\n0.000000 0.000000 0.919272 Se\n0.500000 0.500000 0.362013 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Se"
],
"chemical_system": "Be-Mo-Se",
"density": 6.241590916011142,
"density_atomic": 0.057195460987265606,
"volume": 69.93561955712863,
"volume_molar": 10.529053627770939,
"formula_full": "Be1 Mo1 Se2",
"formula_reduced": "BeMoSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6219596833333334,
"spacegroup": 99
}
]
}