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=3452",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3450",
"results": [
{
"id": "jvasp-99754",
"created_at": "2022-09-04T14:36:14.876688Z",
"updated_at": "2022-09-04T14:36:14.876718Z",
"structure_string": "Ca2 In1 Pb1\n1.0\n4.741902 0.000000 2.737738\n1.580634 4.470708 2.737738\n-0.000000 -0.000000 5.475476\nCa In Pb\n2 1 1\ndirect\n0.749999 0.750000 0.750001 Ca\n0.250000 0.250000 0.250000 Ca\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"In",
"Pb"
],
"chemical_system": "Ca-In-Pb",
"density": 5.753237848482192,
"density_atomic": 0.03445952066647025,
"volume": 116.07822519400493,
"volume_molar": 17.4759852822319,
"formula_full": "Ca2 In1 Pb1",
"formula_reduced": "Ca2InPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-74728",
"created_at": "2022-09-04T14:36:14.877958Z",
"updated_at": "2022-09-04T14:36:14.877973Z",
"structure_string": "Be2 Si1 Pd1\n1.0\n3.045575 0.000000 0.000000\n0.000000 3.045575 0.000000\n0.000000 -0.000000 4.956751\nBe Si Pd\n2 1 1\ndirect\n0.000000 0.000000 0.013302 Be\n0.499999 0.499999 0.227637 Be\n0.499999 0.499999 0.769305 Si\n0.000000 0.000000 0.489756 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Pd"
],
"chemical_system": "Be-Pd-Si",
"density": 5.508943013549624,
"density_atomic": 0.08700100926564573,
"volume": 45.976478132415046,
"volume_molar": 6.921920574061633,
"formula_full": "Be2 Si1 Pd1",
"formula_reduced": "Be2SiPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.094799125,
"spacegroup": 99
},
{
"id": "jvasp-71944",
"created_at": "2022-09-04T14:36:14.881367Z",
"updated_at": "2022-09-04T14:36:14.881390Z",
"structure_string": "Be1 Co2 Se1\n1.0\n-1.853791 1.853791 3.217163\n1.853791 -1.853791 3.217163\n1.853791 1.853791 -3.217163\nBe Co Se\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.000000 Co\n0.250000 0.750000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Se"
],
"chemical_system": "Be-Co-Se",
"density": 7.728963607605216,
"density_atomic": 0.09044933869829012,
"volume": 44.223651135169845,
"volume_molar": 6.658026301428165,
"formula_full": "Be1 Co2 Se1",
"formula_reduced": "BeCo2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.489350316666667,
"spacegroup": 139
},
{
"id": "jvasp-71531",
"created_at": "2022-09-04T14:36:14.890068Z",
"updated_at": "2022-09-04T14:36:14.890082Z",
"structure_string": "Hf1 Ti1 Be2\n1.0\n3.035565 0.000000 -0.000000\n0.000000 3.035565 -0.000000\n-0.000000 -0.000000 6.005429\nHf Ti Be\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Hf\n0.499999 0.499999 0.500000 Ti\n0.000000 0.000000 0.725679 Be\n0.000000 0.000000 0.274321 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ti",
"Be"
],
"chemical_system": "Be-Hf-Ti",
"density": 7.333209148086689,
"density_atomic": 0.07228311849107943,
"volume": 55.33795557663503,
"volume_molar": 8.331323946328078,
"formula_full": "Hf1 Ti1 Be2",
"formula_reduced": "HfTiBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.217698383333333,
"spacegroup": 123
},
{
"id": "jvasp-72013",
"created_at": "2022-09-04T14:36:14.922192Z",
"updated_at": "2022-09-04T14:36:14.922214Z",
"structure_string": "Be1 Zn1 Cr2\n1.0\n-1.808442 1.808442 3.470847\n1.808442 -1.808442 3.470847\n1.808442 1.808442 -3.470847\nBe Zn Cr\n1 1 2\ndirect\n0.750000 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Cr\n0.250000 0.750000 0.499999 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cr"
],
"chemical_system": "Be-Cr-Zn",
"density": 6.52487044188352,
"density_atomic": 0.08809583185943981,
"volume": 45.405099373851755,
"volume_molar": 6.835897491278078,
"formula_full": "Be1 Zn1 Cr2",
"formula_reduced": "BeZnCr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.515147825000001,
"spacegroup": 119
},
{
"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-66756",
"created_at": "2022-09-04T14:36:14.816033Z",
"updated_at": "2022-09-04T14:36:14.816058Z",
"structure_string": "Be2 V1 Re1\n1.0\n3.039487 0.000000 0.000000\n0.000000 3.039487 0.000000\n-0.000000 0.000000 5.175003\nBe V Re\n2 1 1\ndirect\n0.000000 0.000000 0.016465 Be\n0.500000 0.500000 0.237373 Be\n0.500000 0.500000 0.742457 V\n0.000000 0.000000 0.503703 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Re"
],
"chemical_system": "Be-Re-V",
"density": 8.86282959382057,
"density_atomic": 0.08366596122748496,
"volume": 47.809168045343235,
"volume_molar": 7.197838489688777,
"formula_full": "Be2 V1 Re1",
"formula_reduced": "Be2VRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7541611,
"spacegroup": 99
},
{
"id": "jvasp-71489",
"created_at": "2022-09-04T14:36:14.821663Z",
"updated_at": "2022-09-04T14:36:14.821673Z",
"structure_string": "Mg1 Be1 Pb2\n1.0\n3.424992 0.000000 0.000000\n0.000000 3.424992 0.000000\n0.000000 0.000000 8.095025\nMg Be Pb\n1 1 2\ndirect\n0.500000 0.500000 0.698470 Mg\n0.000000 0.000000 0.534166 Be\n0.000000 0.000000 0.945705 Pb\n0.500000 0.500000 0.321660 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Pb"
],
"chemical_system": "Be-Mg-Pb",
"density": 7.829166729646102,
"density_atomic": 0.042123327842915934,
"volume": 94.95925903377308,
"volume_molar": 14.296450609167076,
"formula_full": "Mg1 Be1 Pb2",
"formula_reduced": "MgBePb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5090383774999999,
"spacegroup": 99
},
{
"id": "jvasp-69101",
"created_at": "2022-09-04T14:36:14.824056Z",
"updated_at": "2022-09-04T14:36:14.824067Z",
"structure_string": "Ba1 Ta2 P1\n1.0\n-2.135057 2.135057 4.799637\n2.135057 -2.135057 4.799637\n2.135057 2.135057 -4.799637\nBa Ta P\n1 2 1\ndirect\n0.250000 0.750001 0.500001 Ba\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.000000 Ta\n0.750001 0.250000 0.500001 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"P"
],
"chemical_system": "Ba-P-Ta",
"density": 10.0600152744509,
"density_atomic": 0.045705941504783756,
"volume": 87.51597425427381,
"volume_molar": 13.175837892694323,
"formula_full": "Ba1 Ta2 P1",
"formula_reduced": "BaTa2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.262052467499999,
"spacegroup": 139
},
{
"id": "jvasp-22683",
"created_at": "2022-09-04T14:36:14.837870Z",
"updated_at": "2022-09-04T14:36:14.837886Z",
"structure_string": "Y2 Ag2 Se4\n1.0\n6.565626 0.137064 4.579785\n3.094337 4.098258 9.530985\n-0.260296 0.027419 7.224085\nY Ag Se\n2 2 4\ndirect\n-0.014461 -0.007743 0.032938 Y\n0.740571 0.509977 0.005228 Y\n0.512179 0.103351 0.867896 Ag\n0.292218 0.382664 0.029520 Ag\n0.220064 0.947043 0.609155 Se\n0.749420 0.002858 0.494744 Se\n0.503304 0.575630 0.413982 Se\n0.975247 0.504958 0.540574 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Ag",
"Se"
],
"chemical_system": "Ag-Se-Y",
"density": 6.0552204278221655,
"density_atomic": 0.041123204363618916,
"volume": 194.53736944384326,
"volume_molar": 14.644142773386838,
"formula_full": "Y2 Ag2 Se4",
"formula_reduced": "YAgSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0401673608333333,
"spacegroup": 8
},
{
"id": "jvasp-70264",
"created_at": "2022-09-04T14:36:14.851397Z",
"updated_at": "2022-09-04T14:36:14.851406Z",
"structure_string": "Na1 Be2 Tc1\n1.0\n-1.766165 1.766165 4.028633\n1.766165 -1.766165 4.028633\n1.766165 1.766165 -4.028633\nNa Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Tc"
],
"chemical_system": "Be-Na-Tc",
"density": 4.592274167134687,
"density_atomic": 0.07957556774993818,
"volume": 50.266685027869094,
"volume_molar": 7.5678263194103055,
"formula_full": "Na1 Be2 Tc1",
"formula_reduced": "NaBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2734481749999995,
"spacegroup": 119
},
{
"id": "jvasp-91671",
"created_at": "2022-09-04T14:36:14.862611Z",
"updated_at": "2022-09-04T14:36:14.862638Z",
"structure_string": "Ho2 In2 Co4\n1.0\n0.000000 -3.979063 0.000000\n-5.001442 0.000000 0.000000\n-0.000000 0.000000 -7.078137\nHo In Co\n2 2 4\ndirect\n0.500000 0.750000 0.274634 Ho\n0.500000 0.250000 0.725367 Ho\n0.000000 0.750000 0.646061 In\n0.000000 0.250000 0.353939 In\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.750000 0.904084 Co\n0.500000 0.250000 0.095917 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ho",
"In",
"Co"
],
"chemical_system": "Co-Ho-In",
"density": 9.37446559867171,
"density_atomic": 0.05679302096694373,
"volume": 140.8623782252468,
"volume_molar": 10.60366336825994,
"formula_full": "Ho2 In2 Co4",
"formula_reduced": "HoInCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7970443341666669,
"spacegroup": 51
}
]
}