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=3537",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3535",
"results": [
{
"id": "jvasp-68417",
"created_at": "2022-09-04T14:35:52.807744Z",
"updated_at": "2022-09-04T14:35:52.807761Z",
"structure_string": "Be2 Pd1 Rh1\n1.0\n2.809121 0.000000 0.000000\n0.000000 2.809121 0.000000\n0.000000 0.000000 5.592394\nBe Pd Rh\n2 1 1\ndirect\n0.000000 0.000000 0.731247 Be\n0.000000 0.000000 0.268752 Be\n0.500000 0.500000 0.000000 Pd\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Rh"
],
"chemical_system": "Be-Pd-Rh",
"density": 8.554707056214442,
"density_atomic": 0.09064030066170085,
"volume": 44.13048026980078,
"volume_molar": 6.6439990997785765,
"formula_full": "Be2 Pd1 Rh1",
"formula_reduced": "Be2PdRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.894540225,
"spacegroup": 123
},
{
"id": "jvasp-68418",
"created_at": "2022-09-04T14:35:54.522715Z",
"updated_at": "2022-09-04T14:35:54.522731Z",
"structure_string": "Be1 Tl2 Hg1\n1.0\n3.318656 0.000000 -0.000000\n0.000000 3.318656 0.000000\n-0.000000 -0.000000 8.824942\nBe Tl Hg\n1 2 1\ndirect\n0.000000 0.000000 0.574625 Be\n0.000000 0.000000 0.962940 Tl\n0.500001 0.500001 0.296954 Tl\n0.500001 0.500001 0.665480 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Hg"
],
"chemical_system": "Be-Hg-Tl",
"density": 10.564776633650576,
"density_atomic": 0.04115509958443492,
"volume": 97.1933014472117,
"volume_molar": 14.632793556105513,
"formula_full": "Be1 Tl2 Hg1",
"formula_reduced": "BeTl2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0060042375,
"spacegroup": 99
},
{
"id": "jvasp-68421",
"created_at": "2022-09-04T14:35:56.883491Z",
"updated_at": "2022-09-04T14:35:56.883503Z",
"structure_string": "Li1 Be1 Pb2\n1.0\n-2.056311 2.056311 5.123811\n2.056311 -2.056311 5.123811\n2.056311 2.056311 -5.123811\nLi Be Pb\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Li\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Pb\n0.250000 0.750000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Pb"
],
"chemical_system": "Be-Li-Pb",
"density": 8.246001802696856,
"density_atomic": 0.0461561207466245,
"volume": 86.66239569737951,
"volume_molar": 13.047328637210944,
"formula_full": "Li1 Be1 Pb2",
"formula_reduced": "LiBePb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8242269349999999,
"spacegroup": 119
},
{
"id": "jvasp-68422",
"created_at": "2022-09-04T14:36:00.227094Z",
"updated_at": "2022-09-04T14:36:00.227119Z",
"structure_string": "Be1 Ga1 Pb2\n1.0\n-2.105924 2.105924 5.372217\n2.105924 -2.105924 5.372217\n2.105924 2.105924 -5.372217\nBe Ga Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Ga\n0.000000 0.000000 0.000000 Pb\n0.250000 0.749999 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pb"
],
"chemical_system": "Be-Ga-Pb",
"density": 8.59243309162649,
"density_atomic": 0.041972135394337855,
"volume": 95.30132223245448,
"volume_molar": 14.347949427448958,
"formula_full": "Be1 Ga1 Pb2",
"formula_reduced": "BeGaPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.59668751625,
"spacegroup": 119
},
{
"id": "jvasp-68423",
"created_at": "2022-09-04T14:36:01.448276Z",
"updated_at": "2022-09-04T14:36:01.448299Z",
"structure_string": "Na1 Ta1 Be1\n1.0\n1.409926 -2.442064 -0.000000\n1.409926 2.442064 0.000000\n0.000000 0.000000 7.673343\nNa Ta Be\n1 1 1\ndirect\n0.666668 0.333335 0.316611 Na\n0.333335 0.666668 0.705617 Ta\n0.000000 0.000000 0.977771 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ta",
"Be"
],
"chemical_system": "Be-Na-Ta",
"density": 6.692038482055116,
"density_atomic": 0.05677449587345774,
"volume": 52.840627712249045,
"volume_molar": 10.607123264330685,
"formula_full": "Na1 Ta1 Be1",
"formula_reduced": "NaTaBe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.529774766666667,
"spacegroup": 156
},
{
"id": "jvasp-68424",
"created_at": "2022-09-04T14:36:02.040437Z",
"updated_at": "2022-09-04T14:36:02.040464Z",
"structure_string": "Sr1 Be1 Cl1\n1.0\n2.074248 -3.592704 -0.000000\n2.074248 3.592704 0.000000\n-0.000000 0.000000 6.544101\nSr Be Cl\n1 1 1\ndirect\n0.666667 0.333334 0.355821 Sr\n0.000000 -0.000000 0.040452 Be\n0.333334 0.666667 0.603726 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Sr",
"density": 2.2487495514040594,
"density_atomic": 0.030758074748813286,
"volume": 97.53536346145158,
"volume_molar": 19.579056261420742,
"formula_full": "Sr1 Be1 Cl1",
"formula_reduced": "SrBeCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2864854924999998,
"spacegroup": 156
},
{
"id": "jvasp-68426",
"created_at": "2022-09-04T14:36:05.905302Z",
"updated_at": "2022-09-04T14:36:05.905332Z",
"structure_string": "Be2 In1 Tc1\n1.0\n3.108798 -0.000000 0.000000\n0.000000 3.108798 0.000000\n-0.000000 -0.000000 5.642289\nBe In Tc\n2 1 1\ndirect\n0.000000 0.000000 0.680630 Be\n0.000000 0.000000 0.319370 Be\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Tc"
],
"chemical_system": "Be-In-Tc",
"density": 7.029497418977003,
"density_atomic": 0.07335329999265726,
"volume": 54.530607353730566,
"volume_molar": 8.209774830311416,
"formula_full": "Be2 In1 Tc1",
"formula_reduced": "Be2InTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1891959175,
"spacegroup": 123
},
{
"id": "jvasp-68431",
"created_at": "2022-09-04T14:36:08.690188Z",
"updated_at": "2022-09-04T14:36:08.690227Z",
"structure_string": "K1 Be2 Tc1\n1.0\n3.069758 0.000000 0.000000\n0.000000 3.069758 0.000000\n-0.000000 0.000000 7.066908\nK Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.641456 Be\n0.000000 0.000000 0.358544 Be\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Tc"
],
"chemical_system": "Be-K-Tc",
"density": 3.8680015082631707,
"density_atomic": 0.06006510963659806,
"volume": 66.59440104580737,
"volume_molar": 10.026021423143579,
"formula_full": "K1 Be2 Tc1",
"formula_reduced": "KBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.135370425,
"spacegroup": 123
},
{
"id": "jvasp-68432",
"created_at": "2022-09-04T14:36:10.757530Z",
"updated_at": "2022-09-04T14:36:10.757560Z",
"structure_string": "Mg1 Mn1 Be2\n1.0\n2.887901 0.000000 0.000000\n0.000000 2.887901 0.000000\n-0.000000 0.000000 5.663313\nMg Mn Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.186555 Be\n0.000000 0.000000 0.813445 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Be"
],
"chemical_system": "Be-Mg-Mn",
"density": 3.41964700182831,
"density_atomic": 0.08468857477899414,
"volume": 47.23187289948521,
"volume_molar": 7.110924673978232,
"formula_full": "Mg1 Mn1 Be2",
"formula_reduced": "MgMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7925896228448277,
"spacegroup": 123
},
{
"id": "jvasp-68435",
"created_at": "2022-09-04T14:36:11.614693Z",
"updated_at": "2022-09-04T14:36:11.614704Z",
"structure_string": "Li1 Be2 V1\n1.0\n2.504769 0.000000 -0.000000\n0.000000 2.504769 0.000000\n0.000000 -0.000000 7.026094\nLi Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.746905 Be\n0.000000 0.000000 0.253094 Be\n0.500000 0.500000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"V"
],
"chemical_system": "Be-Li-V",
"density": 2.8594389709876915,
"density_atomic": 0.09074248665505813,
"volume": 44.08078450842226,
"volume_molar": 6.636517228023657,
"formula_full": "Li1 Be2 V1",
"formula_reduced": "LiBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2033841,
"spacegroup": 123
},
{
"id": "jvasp-68436",
"created_at": "2022-09-04T14:36:14.374088Z",
"updated_at": "2022-09-04T14:36:14.374107Z",
"structure_string": "Sr2 Be1 Ga1\n1.0\n-2.350395 2.350395 4.888586\n2.350395 -2.350395 4.888586\n2.350395 2.350395 -4.888586\nSr Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750001 0.500001 Sr\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Sr",
"density": 3.904050416923678,
"density_atomic": 0.0370284072133881,
"volume": 108.0251704306025,
"volume_molar": 16.263569548901955,
"formula_full": "Sr2 Be1 Ga1",
"formula_reduced": "Sr2BeGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1238227612499999,
"spacegroup": 119
},
{
"id": "jvasp-68440",
"created_at": "2022-09-04T14:36:15.676744Z",
"updated_at": "2022-09-04T14:36:15.676765Z",
"structure_string": "Be1 Ga1 Tc1\n1.0\n1.382908 -2.395266 0.000000\n1.382908 2.395266 -0.000000\n0.000000 -0.000000 6.078152\nBe Ga Tc\n1 1 1\ndirect\n0.000000 0.000000 0.990804 Be\n0.666668 0.333334 0.324561 Ga\n0.333334 0.666668 0.684635 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Tc"
],
"chemical_system": "Be-Ga-Tc",
"density": 7.288254305695859,
"density_atomic": 0.0745028117922966,
"volume": 40.26693661393048,
"volume_molar": 8.083105342102906,
"formula_full": "Be1 Ga1 Tc1",
"formula_reduced": "BeGaTc",
"formula_anonymous": "ABC",
"energy_above_hull": 2.100419975,
"spacegroup": 156
}
]
}