{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3537","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&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}]}