{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3601","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3599","results":[{"id":"jvasp-69801","created_at":"2022-09-04T14:36:17.636160Z","updated_at":"2022-09-04T14:36:17.636185Z","structure_string":"Li1 Be2 Zn1\n1.0\n-1.952246 1.952246 2.763010\n1.952246 -1.952246 2.763010\n1.952246 1.952246 -2.763010\nLi Be Zn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Zn\n","nsites":4,"nelements":3,"elements":["Li","Be","Zn"],"chemical_system":"Be-Li-Zn","density":3.5627292560059067,"density_atomic":0.09496169545094502,"volume":42.12224709136861,"volume_molar":6.341652527793058,"formula_full":"Li1 Be2 Zn1","formula_reduced":"LiBe2Zn","formula_anonymous":"ABC2","energy_above_hull":0.7858085374999999,"spacegroup":216},{"id":"jvasp-69802","created_at":"2022-09-04T14:35:57.537259Z","updated_at":"2022-09-04T14:35:57.537287Z","structure_string":"Be1 Zn1 Te1\n1.0\n1.913890 -3.314954 -0.000000\n1.913890 3.314954 0.000000\n-0.000000 0.000000 4.967622\nBe Zn Te\n1 1 1\ndirect\n0.000000 0.000000 0.962244 Be\n0.666667 0.333333 0.279998 Zn\n0.333333 0.666667 0.757759 Te\n","nsites":3,"nelements":3,"elements":["Be","Zn","Te"],"chemical_system":"Be-Te-Zn","density":5.32197693783157,"density_atomic":0.04759356509284928,"volume":63.033731432965006,"volume_molar":12.653266777245062,"formula_full":"Be1 Zn1 Te1","formula_reduced":"BeZnTe","formula_anonymous":"ABC","energy_above_hull":0.3896180888888888,"spacegroup":156},{"id":"jvasp-69803","created_at":"2022-09-04T14:36:01.204265Z","updated_at":"2022-09-04T14:36:01.204294Z","structure_string":"Ta1 Be2 V1\n1.0\n-1.750700 1.750700 4.072652\n1.750700 -1.750700 4.072652\n1.750700 1.750700 -4.072652\nTa Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 V\n","nsites":4,"nelements":3,"elements":["Ta","Be","V"],"chemical_system":"Be-Ta-V","density":8.31148224299737,"density_atomic":0.08011230628255149,"volume":49.929906971997916,"volume_molar":7.517123197976921,"formula_full":"Ta1 Be2 V1","formula_reduced":"TaBe2V","formula_anonymous":"ABC2","energy_above_hull":3.7071139,"spacegroup":119},{"id":"jvasp-69807","created_at":"2022-09-04T14:36:02.376887Z","updated_at":"2022-09-04T14:36:02.376909Z","structure_string":"Y1 Be1 Ge1\n1.0\n1.957892 -3.391168 -0.000000\n1.957892 3.391168 0.000000\n0.000000 -0.000000 4.061741\nY Be Ge\n1 1 1\ndirect\n0.333332 0.666667 0.333361 Y\n0.000000 0.000000 0.833312 Be\n0.666667 0.333332 0.833326 Ge\n","nsites":3,"nelements":3,"elements":["Y","Be","Ge"],"chemical_system":"Be-Ge-Y","density":5.250987855941053,"density_atomic":0.05562128204279863,"volume":53.93618934730065,"volume_molar":10.827044143581901,"formula_full":"Y1 Be1 Ge1","formula_reduced":"YBeGe","formula_anonymous":"ABC","energy_above_hull":1.399759166666666,"spacegroup":187},{"id":"jvasp-69808","created_at":"2022-09-04T14:36:03.255066Z","updated_at":"2022-09-04T14:36:03.255083Z","structure_string":"Ti1 Be1 Cu1\n1.0\n1.298787 -2.249565 -0.000000\n1.298787 2.249565 0.000000\n-0.000000 0.000000 6.439022\nTi Be Cu\n1 1 1\ndirect\n0.333334 0.666668 0.674655 Ti\n0.000000 0.000000 0.018489 Be\n0.666668 0.333334 0.306856 Cu\n","nsites":3,"nelements":3,"elements":["Ti","Be","Cu"],"chemical_system":"Be-Cu-Ti","density":5.314715541714436,"density_atomic":0.079732406223703,"volume":37.6258555596953,"volume_molar":7.552939946530456,"formula_full":"Ti1 Be1 Cu1","formula_reduced":"TiBeCu","formula_anonymous":"ABC","energy_above_hull":1.6020049611111111,"spacegroup":156},{"id":"jvasp-69811","created_at":"2022-09-04T14:36:04.575988Z","updated_at":"2022-09-04T14:36:04.576007Z","structure_string":"Be2 Cu1 Cl1\n1.0\n2.964998 0.000000 -0.000000\n0.000000 2.964998 -0.000000\n-0.000000 0.000000 6.736870\nBe Cu Cl\n2 1 1\ndirect\n0.000000 0.000000 -0.001975 Be\n0.500000 0.500000 0.219692 Be\n0.500000 0.500000 0.900210 Cu\n0.000000 0.000000 0.382073 Cl\n","nsites":4,"nelements":3,"elements":["Be","Cu","Cl"],"chemical_system":"Be-Cl-Cu","density":3.281063981969271,"density_atomic":0.06753874943746567,"volume":59.22526006649875,"volume_molar":8.91657131670156,"formula_full":"Be2 Cu1 Cl1","formula_reduced":"Be2CuCl","formula_anonymous":"ABC2","energy_above_hull":0.873316679375,"spacegroup":99},{"id":"jvasp-69812","created_at":"2022-09-04T14:36:06.320261Z","updated_at":"2022-09-04T14:36:06.320291Z","structure_string":"Be2 Hg1 Te1\n1.0\n-1.786474 1.786474 6.418912\n1.786474 -1.786474 6.418912\n1.786474 1.786474 -6.418912\nBe Hg Te\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Hg\n0.749999 0.250000 0.499999 Te\n","nsites":4,"nelements":3,"elements":["Be","Hg","Te"],"chemical_system":"Be-Hg-Te","density":7.015835001295702,"density_atomic":0.04881408784222288,"volume":81.94355721505681,"volume_molar":12.336890898104642,"formula_full":"Be2 Hg1 Te1","formula_reduced":"Be2HgTe","formula_anonymous":"ABC2","energy_above_hull":0.8861957583333333,"spacegroup":119},{"id":"jvasp-69814","created_at":"2022-09-04T14:36:09.161408Z","updated_at":"2022-09-04T14:36:09.161427Z","structure_string":"Be2 Pt1 Se1\n1.0\n-1.634652 1.634652 5.408141\n1.634652 -1.634652 5.408141\n1.634652 1.634652 -5.408141\nBe Pt Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Pt\n0.749999 0.250000 0.499999 Se\n","nsites":4,"nelements":3,"elements":["Be","Pt","Se"],"chemical_system":"Be-Pt-Se","density":8.390251862520765,"density_atomic":0.06919924781091781,"volume":57.804096526160585,"volume_molar":8.702610144629151,"formula_full":"Be2 Pt1 Se1","formula_reduced":"Be2PtSe","formula_anonymous":"ABC2","energy_above_hull":1.927964241666667,"spacegroup":119},{"id":"jvasp-69818","created_at":"2022-09-04T14:36:10.187949Z","updated_at":"2022-09-04T14:36:10.187978Z","structure_string":"Sr1 Be1 Hg1\n1.0\n2.205436 -3.819927 -0.000000\n2.205436 3.819927 0.000000\n0.000000 0.000000 4.364994\nSr Be Hg\n1 1 1\ndirect\n0.333334 0.666668 0.333355 Sr\n0.000000 0.000000 0.833281 Be\n0.666668 0.333334 0.833362 Hg\n","nsites":3,"nelements":3,"elements":["Sr","Be","Hg"],"chemical_system":"Be-Hg-Sr","density":6.710689519489152,"density_atomic":0.040790411359996885,"volume":73.54669639203729,"volume_molar":14.763618603527759,"formula_full":"Sr1 Be1 Hg1","formula_reduced":"SrBeHg","formula_anonymous":"ABC","energy_above_hull":0.1926570683333332,"spacegroup":187},{"id":"jvasp-69820","created_at":"2022-09-04T14:36:12.096499Z","updated_at":"2022-09-04T14:36:12.096526Z","structure_string":"Be2 Ga1 Pb1\n1.0\n-1.888877 1.888877 4.837101\n1.888877 -1.888877 4.837101\n1.888877 1.888877 -4.837101\nBe Ga Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Ga\n0.750001 0.250000 0.500001 Pb\n","nsites":4,"nelements":3,"elements":["Be","Ga","Pb"],"chemical_system":"Be-Ga-Pb","density":7.094815607872719,"density_atomic":0.05794386861734376,"volume":69.03232551515761,"volume_molar":10.393059531060466,"formula_full":"Be2 Ga1 Pb1","formula_reduced":"Be2GaPb","formula_anonymous":"ABC2","energy_above_hull":1.04976633625,"spacegroup":119},{"id":"jvasp-69822","created_at":"2022-09-04T14:36:15.313518Z","updated_at":"2022-09-04T14:36:15.313540Z","structure_string":"Be2 Ni1 Ir1\n1.0\n-1.641297 1.641297 3.908192\n1.641297 -1.641297 3.908192\n1.641297 1.641297 -3.908192\nBe Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ni\n0.500000 0.500000 0.000000 Ir\n","nsites":4,"nelements":3,"elements":["Be","Ni","Ir"],"chemical_system":"Be-Ir-Ni","density":10.604392857567632,"density_atomic":0.09498384743547689,"volume":42.11242340669791,"volume_molar":6.340173537496338,"formula_full":"Be2 Ni1 Ir1","formula_reduced":"Be2NiIr","formula_anonymous":"ABC2","energy_above_hull":2.260553925,"spacegroup":119},{"id":"jvasp-69823","created_at":"2022-09-04T14:36:17.229361Z","updated_at":"2022-09-04T14:36:17.229379Z","structure_string":"Be2 P1 Pb1\n1.0\n3.141215 0.000000 -0.000000\n0.000000 3.141215 0.000000\n-0.000000 0.000000 7.145032\nBe P Pb\n2 1 1\ndirect\n0.000000 0.000000 0.073640 Be\n0.499999 0.499999 0.255244 Be\n0.000000 0.000000 0.364169 P\n0.499999 0.499999 0.806946 Pb\n","nsites":4,"nelements":3,"elements":["Be","P","Pb"],"chemical_system":"Be-P-Pb","density":6.034281173669894,"density_atomic":0.05673623174873056,"volume":70.50168607804126,"volume_molar":10.61427693448242,"formula_full":"Be2 P1 Pb1","formula_reduced":"Be2PPb","formula_anonymous":"ABC2","energy_above_hull":1.80993963,"spacegroup":99}]}