{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4621","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4619","results":[{"id":"jvasp-123721","created_at":"2022-09-04T14:38:54.730226Z","updated_at":"2022-09-04T14:38:54.730258Z","structure_string":"V1 Se2\n1.0\n1.682498 -2.915919 -0.063150\n1.684011 2.916792 -0.000000\n0.116414 -0.067212 6.193382\nV Se\n1 2\ndirect\n-0.000000 0.333345 0.166667 V\n0.666496 0.666574 0.419953 Se\n0.333503 0.000078 0.913380 Se\n","nsites":3,"nelements":2,"elements":["V","Se"],"chemical_system":"Se-V","density":5.701055321842825,"density_atomic":0.04931386249818544,"volume":60.83482104267109,"volume_molar":12.211861847612507,"formula_full":"V1 Se2","formula_reduced":"VSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-121220","created_at":"2022-09-04T14:38:55.102407Z","updated_at":"2022-09-04T14:38:55.102422Z","structure_string":"Mg1 Pb1 O1\n1.0\n4.623069 0.000000 0.000000\n-2.311534 4.003695 -0.000000\n-0.000000 0.000000 3.300247\nMg Pb O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333334 0.000000 Pb\n0.333334 0.666668 0.000000 O\n","nsites":3,"nelements":3,"elements":["Mg","Pb","O"],"chemical_system":"Mg-O-Pb","density":6.728127539707618,"density_atomic":0.04911152825083573,"volume":61.085454003336764,"volume_molar":12.262173413219983,"formula_full":"Mg1 Pb1 O1","formula_reduced":"MgPbO","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-122901","created_at":"2022-09-04T14:38:55.106788Z","updated_at":"2022-09-04T14:38:55.106812Z","structure_string":"Sm3 Tl1\n1.0\n1.821598 -3.155100 0.000000\n1.821598 3.155100 -0.000000\n-0.000000 0.000000 10.956775\nSm Tl\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.234873 Sm\n0.666668 0.333334 0.765127 Sm\n0.000000 0.000000 0.000000 Tl\n","nsites":4,"nelements":2,"elements":["Sm","Tl"],"chemical_system":"Sm-Tl","density":8.642095657977107,"density_atomic":0.031760079645471055,"volume":125.94426854878479,"volume_molar":18.961352827900576,"formula_full":"Sm3 Tl1","formula_reduced":"Sm3Tl","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122943","created_at":"2022-09-04T14:38:55.112404Z","updated_at":"2022-09-04T14:38:55.112442Z","structure_string":"V1 F1\n1.0\n2.814191 -0.000000 -0.000000\n-0.000000 2.814191 0.000000\n-0.000000 -0.000000 2.814191\nV F\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 F\n","nsites":2,"nelements":2,"elements":["V","F"],"chemical_system":"F-V","density":5.210908111764649,"density_atomic":0.08973653297054339,"volume":22.287466807487572,"volume_molar":6.7109131149259,"formula_full":"V1 F1","formula_reduced":"VF","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-121277","created_at":"2022-09-04T14:38:54.424794Z","updated_at":"2022-09-04T14:38:54.424826Z","structure_string":"As2 Br1\n1.0\n7.365721 0.000000 -0.939115\n0.000000 2.800189 0.000000\n-0.471927 0.000000 3.711862\nAs Br\n2 1\ndirect\n-0.151995 0.000000 -0.175522 As\n0.085276 0.000000 0.442401 As\n0.466719 0.000000 0.133120 Br\n","nsites":3,"nelements":2,"elements":["As","Br"],"chemical_system":"As-Br","density":5.0652693844522,"density_atomic":0.03983129966027593,"volume":75.31765284053544,"volume_molar":15.11911690395061,"formula_full":"As2 Br1","formula_reduced":"As2Br","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":65},{"id":"jvasp-123770","created_at":"2022-09-04T14:38:54.422476Z","updated_at":"2022-09-04T14:38:54.422493Z","structure_string":"Hf1 Tc1\n1.0\n1.596392 -2.765031 0.000000\n1.596392 2.765031 -0.000000\n0.000000 0.000000 4.099989\nHf Tc\n1 1\ndirect\n0.333333 0.666666 0.750000 Hf\n0.666666 0.333333 0.250000 Tc\n","nsites":2,"nelements":2,"elements":["Hf","Tc"],"chemical_system":"Hf-Tc","density":12.684585825410753,"density_atomic":0.055255785995386844,"volume":36.195304509232294,"volume_molar":10.898660930282979,"formula_full":"Hf1 Tc1","formula_reduced":"HfTc","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-123908","created_at":"2022-09-04T14:38:55.058097Z","updated_at":"2022-09-04T14:38:55.058124Z","structure_string":"Mg1 Br1\n1.0\n1.845609 -3.196693 0.000000\n1.845609 3.196693 0.000000\n0.000000 0.000000 4.186157\nMg Br\n1 1\ndirect\n0.333334 0.666667 0.250000 Mg\n0.666667 0.333334 0.750000 Br\n","nsites":2,"nelements":2,"elements":["Mg","Br"],"chemical_system":"Br-Mg","density":3.503226266709874,"density_atomic":0.040489634675597706,"volume":49.39535799776826,"volume_molar":14.873289937657612,"formula_full":"Mg1 Br1","formula_reduced":"MgBr","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-123681","created_at":"2022-09-04T14:38:55.061637Z","updated_at":"2022-09-04T14:38:55.061662Z","structure_string":"Mo1 Se2\n1.0\n1.663114 -2.877397 -0.014764\n1.660343 2.875797 0.000000\n0.012976 -0.007492 6.574444\nMo Se\n1 2\ndirect\n-0.000000 0.333345 0.166667 Mo\n0.668243 0.667449 0.426760 Se\n0.331756 -0.000794 0.906573 Se\n","nsites":3,"nelements":2,"elements":["Mo","Se"],"chemical_system":"Mo-Se","density":6.706721622740802,"density_atomic":0.04772964035008065,"volume":62.85402483647525,"volume_molar":12.617192829926331,"formula_full":"Mo1 Se2","formula_reduced":"MoSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123788","created_at":"2022-09-04T14:38:55.064760Z","updated_at":"2022-09-04T14:38:55.064775Z","structure_string":"Bi5 C1\n1.0\n2.016969 -3.493499 -0.000000\n2.016969 3.493499 0.000000\n-0.000000 0.000000 12.489045\nBi C\n5 1\ndirect\n0.666667 0.333334 0.151372 Bi\n0.666667 0.333334 0.544674 Bi\n0.333334 0.666667 0.374354 Bi\n0.333334 0.666667 0.928587 Bi\n0.000000 0.000000 0.769219 Bi\n0.000000 0.000000 0.231795 C\n","nsites":6,"nelements":2,"elements":["Bi","C"],"chemical_system":"Bi-C","density":9.971698553593916,"density_atomic":0.034090406327854685,"volume":176.00259563634194,"volume_molar":17.665206750790215,"formula_full":"Bi5 C1","formula_reduced":"Bi5C","formula_anonymous":"AB5","energy_above_hull":null,"spacegroup":156},{"id":"jvasp-121281","created_at":"2022-09-04T14:38:55.064201Z","updated_at":"2022-09-04T14:38:55.064225Z","structure_string":"As2 Br2\n1.0\n7.263084 0.732093 1.220139\n0.163514 -3.185413 0.930965\n-1.868601 0.066955 -5.306275\nAs Br\n2 2\ndirect\n0.007564 0.285011 0.118027 As\n0.627772 0.197880 -0.057374 As\n0.095055 0.529296 0.609892 Br\n0.540297 0.953594 0.450769 Br\n","nsites":4,"nelements":2,"elements":["As","Br"],"chemical_system":"As-Br","density":4.493657621212858,"density_atomic":0.0349573180811732,"volume":114.42525398292099,"volume_molar":17.22712464959752,"formula_full":"As2 Br2","formula_reduced":"AsBr","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-122107","created_at":"2022-09-04T14:38:54.423013Z","updated_at":"2022-09-04T14:38:54.423038Z","structure_string":"Nd1 Zr3 F15\n1.0\n6.857170 -0.004775 -2.872552\n-4.316330 5.328235 -2.872552\n-0.002279 -0.004775 7.434536\nNd Zr F\n1 3 15\ndirect\n0.997995 0.997995 0.997996 Nd\n0.360925 0.793280 0.360926 Zr\n0.360925 0.360924 0.793280 Zr\n0.793279 0.360924 0.360925 Zr\n0.176584 0.417532 0.176584 F\n0.859862 0.640212 0.640213 F\n0.640212 0.640212 0.859863 F\n0.640213 0.859862 0.640213 F\n0.755983 0.096608 0.096609 F\n0.096608 0.096608 0.755984 F\n0.653482 0.110217 0.441106 F\n0.176584 0.176584 0.417532 F\n0.441106 0.653482 0.110218 F\n0.441105 0.110217 0.653482 F\n0.110218 0.441105 0.653482 F\n0.110218 0.653482 0.441106 F\n0.653482 0.441105 0.110218 F\n0.096609 0.755985 0.096609 F\n0.417531 0.176584 0.176584 F\n","nsites":19,"nelements":3,"elements":["Nd","Zr","F"],"chemical_system":"F-Nd-Zr","density":4.302298346674749,"density_atomic":0.07003540312449273,"volume":271.2913634012529,"volume_molar":8.59870935460346,"formula_full":"Nd1 Zr3 F15","formula_reduced":"NdZr3F15","formula_anonymous":"AB3C15","energy_above_hull":null,"spacegroup":160},{"id":"jvasp-123751","created_at":"2022-09-04T14:38:55.131088Z","updated_at":"2022-09-04T14:38:55.131113Z","structure_string":"Hf1 Nb1\n1.0\n1.522963 -2.637849 -0.000000\n1.522963 2.637849 -0.000000\n-0.000000 -0.000000 5.051077\nHf Nb\n1 1\ndirect\n0.333332 0.666666 0.750001 Hf\n0.666666 0.333332 0.250000 Nb\n","nsites":2,"nelements":2,"elements":["Hf","Nb"],"chemical_system":"Hf-Nb","density":11.104522273914881,"density_atomic":0.04928068401588891,"volume":40.583852272731576,"volume_molar":12.220083548471774,"formula_full":"Hf1 Nb1","formula_reduced":"HfNb","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187}]}