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=916",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=914",
"results": [
{
"id": "jvasp-73925",
"created_at": "2022-09-04T14:35:43.298747Z",
"updated_at": "2022-09-04T14:35:43.298777Z",
"structure_string": "Be1 Cd1 Pt2\n1.0\n3.041605 -0.000000 0.000000\n-0.000000 3.041605 0.000000\n-0.000000 -0.000000 6.647575\nBe Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 0.427898 Be\n0.500001 0.500001 0.740983 Cd\n0.000000 0.000000 0.018402 Pt\n0.500001 0.500001 0.312716 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Pt"
],
"chemical_system": "Be-Cd-Pt",
"density": 13.81348545993938,
"density_atomic": 0.065041585376439,
"volume": 61.499115940199395,
"volume_molar": 9.258908320186013,
"formula_full": "Be1 Cd1 Pt2",
"formula_reduced": "BeCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2262996625,
"spacegroup": 99
},
{
"id": "jvasp-73922",
"created_at": "2022-09-04T14:36:19.793961Z",
"updated_at": "2022-09-04T14:36:19.793978Z",
"structure_string": "Be1 Ge1 Os2\n1.0\n2.998839 0.000000 0.000000\n0.000000 2.998839 -0.000000\n0.000000 0.000000 5.787924\nBe Ge Os\n1 1 2\ndirect\n0.000000 0.000000 0.479810 Be\n0.500000 0.500000 0.735546 Ge\n0.000000 0.000000 0.982374 Os\n0.500000 0.500000 0.302269 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Os"
],
"chemical_system": "Be-Ge-Os",
"density": 14.74237297720329,
"density_atomic": 0.076847699492864,
"volume": 52.05100512308031,
"volume_molar": 7.83646198876677,
"formula_full": "Be1 Ge1 Os2",
"formula_reduced": "BeGeOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6514230125,
"spacegroup": 99
},
{
"id": "jvasp-73920",
"created_at": "2022-09-04T14:36:17.050458Z",
"updated_at": "2022-09-04T14:36:17.050474Z",
"structure_string": "Be1 Mo2 Br1\n1.0\n3.184155 -0.000000 -0.000000\n-0.000000 3.184155 0.000000\n-0.000000 -0.000000 6.280244\nBe Mo Br\n1 2 1\ndirect\n0.000000 0.000000 0.429428 Be\n0.000000 0.000000 0.047180 Mo\n0.500001 0.500001 0.287674 Mo\n0.500001 0.500001 0.735717 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Br"
],
"chemical_system": "Be-Br-Mo",
"density": 7.322769732251214,
"density_atomic": 0.06281958647988156,
"volume": 63.67440831978462,
"volume_molar": 9.58640624278645,
"formula_full": "Be1 Mo2 Br1",
"formula_reduced": "BeMo2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.50849050125,
"spacegroup": 99
},
{
"id": "jvasp-73908",
"created_at": "2022-09-04T14:36:14.519591Z",
"updated_at": "2022-09-04T14:36:14.519616Z",
"structure_string": "Ca1 Mn2 Be1\n1.0\n2.883516 0.000000 0.000000\n0.000000 2.883516 -0.000000\n0.000000 0.000000 6.752751\nCa Mn Be\n1 2 1\ndirect\n0.500001 0.500001 0.750102 Ca\n0.000000 0.000000 0.079370 Mn\n0.500001 0.500001 0.250025 Mn\n0.000000 0.000000 0.420502 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"Be"
],
"chemical_system": "Be-Ca-Mn",
"density": 4.7014153390322315,
"density_atomic": 0.07124174102204382,
"volume": 56.14685916732873,
"volume_molar": 8.45310722843875,
"formula_full": "Ca1 Mn2 Be1",
"formula_reduced": "CaMn2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5328227506896552,
"spacegroup": 99
},
{
"id": "jvasp-73903",
"created_at": "2022-09-04T14:36:11.871159Z",
"updated_at": "2022-09-04T14:36:11.871178Z",
"structure_string": "Be1 P1 Ru2\n1.0\n2.965051 -0.000000 0.000000\n0.000000 2.965051 -0.000000\n0.000000 -0.000000 5.452473\nBe P Ru\n1 1 2\ndirect\n0.000000 0.000000 0.497866 Be\n0.500000 0.500000 0.735448 P\n0.000000 0.000000 0.953868 Ru\n0.500000 0.500000 0.312817 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Ru"
],
"chemical_system": "Be-P-Ru",
"density": 8.387500617531142,
"density_atomic": 0.08344534836104121,
"volume": 47.93556595501627,
"volume_molar": 7.216868139784296,
"formula_full": "Be1 P1 Ru2",
"formula_reduced": "BePRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3769756499999994,
"spacegroup": 99
},
{
"id": "jvasp-73899",
"created_at": "2022-09-04T14:36:10.975361Z",
"updated_at": "2022-09-04T14:36:10.975379Z",
"structure_string": "Ta2 Be1 Pb1\n1.0\n3.478477 0.000000 0.000000\n0.000000 3.478477 0.000000\n0.000000 0.000000 6.124138\nTa Be Pb\n2 1 1\ndirect\n0.000000 0.000000 0.052219 Ta\n0.500000 0.500000 0.258879 Ta\n0.000000 0.000000 0.454298 Be\n0.500000 0.500000 0.734604 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Ta",
"density": 12.954921702730102,
"density_atomic": 0.05398048107464356,
"volume": 74.10085868758465,
"volume_molar": 11.15614503633759,
"formula_full": "Ta2 Be1 Pb1",
"formula_reduced": "Ta2BePb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.959536329999999,
"spacegroup": 99
},
{
"id": "jvasp-73898",
"created_at": "2022-09-04T14:36:09.570920Z",
"updated_at": "2022-09-04T14:36:09.570950Z",
"structure_string": "Be1 V2 Sn1\n1.0\n3.215174 0.000000 0.000000\n0.000000 3.215174 -0.000000\n0.000000 0.000000 5.682281\nBe V Sn\n1 2 1\ndirect\n0.000000 0.000000 0.466890 Be\n0.000000 0.000000 0.052835 V\n0.499999 0.499999 0.242829 V\n0.499999 0.499999 0.737445 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Sn"
],
"chemical_system": "Be-Sn-V",
"density": 6.490813248204943,
"density_atomic": 0.06809705373473873,
"volume": 58.73969255089016,
"volume_molar": 8.843467418514601,
"formula_full": "Be1 V2 Sn1",
"formula_reduced": "BeV2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.76496405,
"spacegroup": 99
},
{
"id": "jvasp-73893",
"created_at": "2022-09-04T14:36:07.176432Z",
"updated_at": "2022-09-04T14:36:07.176451Z",
"structure_string": "Be1 Cd1 Pd2\n1.0\n3.038542 0.000000 0.000000\n0.000000 3.038542 0.000000\n0.000000 -0.000000 6.523010\nBe Cd Pd\n1 1 2\ndirect\n0.000000 0.000000 0.430426 Be\n0.500000 0.500000 0.741743 Cd\n0.000000 0.000000 0.021569 Pd\n0.500000 0.500000 0.306262 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Pd"
],
"chemical_system": "Be-Cd-Pd",
"density": 9.216353175873138,
"density_atomic": 0.06641733714862015,
"volume": 60.22523894701343,
"volume_molar": 9.067121656088727,
"formula_full": "Be1 Cd1 Pd2",
"formula_reduced": "BeCdPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7519868125,
"spacegroup": 99
},
{
"id": "jvasp-73890",
"created_at": "2022-09-04T14:36:06.257474Z",
"updated_at": "2022-09-04T14:36:06.257504Z",
"structure_string": "Be1 Tc2 Ge1\n1.0\n3.003156 0.000000 0.000000\n-0.000000 3.003156 -0.000000\n0.000000 0.000000 5.750801\nBe Tc Ge\n1 2 1\ndirect\n0.000000 0.000000 0.487791 Be\n0.000000 0.000000 0.999787 Tc\n0.500001 0.500001 0.282722 Tc\n0.500001 0.500001 0.729701 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ge"
],
"chemical_system": "Be-Ge-Tc",
"density": 8.889269313376532,
"density_atomic": 0.07712157086840642,
"volume": 51.86616344764624,
"volume_molar": 7.808633424072314,
"formula_full": "Be1 Tc2 Ge1",
"formula_reduced": "BeTc2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3515987625,
"spacegroup": 99
},
{
"id": "jvasp-73889",
"created_at": "2022-09-04T14:36:05.231263Z",
"updated_at": "2022-09-04T14:36:05.231292Z",
"structure_string": "Be1 Sn2 Mo1\n1.0\n3.619384 0.000000 -0.000000\n0.000000 3.619384 0.000000\n0.000000 0.000000 5.551719\nBe Sn Mo\n1 2 1\ndirect\n0.000000 0.000000 0.513118 Be\n0.000000 0.000000 0.965137 Sn\n0.499999 0.499999 0.275704 Sn\n0.499999 0.499999 0.746042 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Mo"
],
"chemical_system": "Be-Mo-Sn",
"density": 7.817191795435316,
"density_atomic": 0.0550000634762986,
"volume": 72.72718879176814,
"volume_molar": 10.949334199578052,
"formula_full": "Be1 Sn2 Mo1",
"formula_reduced": "BeSn2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.25352885,
"spacegroup": 99
},
{
"id": "jvasp-73888",
"created_at": "2022-09-04T14:36:04.223513Z",
"updated_at": "2022-09-04T14:36:04.223532Z",
"structure_string": "Li1 Be1 W2\n1.0\n3.192810 0.000000 -0.000000\n0.000000 3.192810 0.000000\n0.000000 0.000000 5.551600\nLi Be W\n1 1 2\ndirect\n0.500000 0.500000 0.736435 Li\n0.000000 0.000000 0.484506 Be\n0.000000 0.000000 0.021132 W\n0.500000 0.500000 0.257927 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"W"
],
"chemical_system": "Be-Li-W",
"density": 11.256436983279377,
"density_atomic": 0.0706798589625693,
"volume": 56.59320857046876,
"volume_molar": 8.520306701785032,
"formula_full": "Li1 Be1 W2",
"formula_reduced": "LiBeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.684894025,
"spacegroup": 99
},
{
"id": "jvasp-73884",
"created_at": "2022-09-04T14:36:01.967076Z",
"updated_at": "2022-09-04T14:36:01.967102Z",
"structure_string": "Be1 Fe2 Cl1\n1.0\n2.781202 0.000000 -0.000000\n0.000000 2.781202 0.000000\n0.000000 0.000000 7.219580\nBe Fe Cl\n1 2 1\ndirect\n0.000000 0.000000 0.394342 Be\n0.000000 0.000000 0.034393 Fe\n0.500000 0.500000 0.248585 Fe\n0.500000 0.500000 0.822680 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Cl"
],
"chemical_system": "Be-Cl-Fe",
"density": 4.643318764810423,
"density_atomic": 0.07162802757298448,
"volume": 55.84406182236766,
"volume_molar": 8.407520022611003,
"formula_full": "Be1 Fe2 Cl1",
"formula_reduced": "BeFe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2532702918749994,
"spacegroup": 99
}
]
}