{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=101","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=99","results":[{"id":"jvasp-79111","created_at":"2022-09-04T14:36:45.066121Z","updated_at":"2022-09-04T14:36:45.066149Z","structure_string":"Zn3 C1\n1.0\n-1.837450 1.837450 3.801223\n1.837450 -1.837450 3.801223\n1.837450 1.837450 -3.801223\nZn C\n3 1\ndirect\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750000 0.500000 Zn\n0.499999 0.499999 0.000000 Zn\n0.000000 0.000000 0.000000 C\n","nsites":4,"nelements":2,"elements":["Zn","C"],"chemical_system":"C-Zn","density":6.7358755698975985,"density_atomic":0.07791939852925141,"volume":51.335098518482226,"volume_molar":7.728679730169186,"formula_full":"Zn3 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3.756079\n1.856684 1.856684 -3.756079\nZn B\n3 1\ndirect\n0.250000 0.750001 0.500000 Zn\n0.750001 0.250000 0.500000 Zn\n0.499999 0.499999 0.000000 Zn\n0.000000 0.000000 0.000000 B\n","nsites":4,"nelements":2,"elements":["Zn","B"],"chemical_system":"B-Zn","density":6.637865710629353,"density_atomic":0.07723057925443948,"volume":51.792956088310916,"volume_molar":7.797611798507683,"formula_full":"Zn3 B1","formula_reduced":"Zn3B","formula_anonymous":"AB3","energy_above_hull":0.0943509458333333,"spacegroup":139},{"id":"jvasp-29340","created_at":"2022-09-04T14:37:05.490295Z","updated_at":"2022-09-04T14:37:05.490312Z","structure_string":"Zn3 As2 H16 O16\n1.0\n4.589908 -0.980596 -1.472747\n-2.960169 9.073259 -0.933250\n-1.292261 1.353176 9.405137\nZn As H O\n3 2 16 16\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.622666 0.377334 Zn\n0.000000 0.377334 0.622666 Zn\n0.749517 0.688696 0.688696 As\n0.250484 0.311304 0.311304 As\n0.399614 0.794960 -0.006640 H\n0.600386 0.006639 0.205039 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O\n0.153962 0.713537 0.927702 O\n0.777553 0.675486 0.392853 O\n0.222447 0.324515 0.392853 O\n0.653962 0.786463 0.072298 O\n0.346038 0.213537 0.072298 O\n","nsites":18,"nelements":4,"elements":["Zn","Te","Mo","O"],"chemical_system":"Mo-O-Te-Zn","density":5.324683116767936,"density_atomic":0.07497009216992336,"volume":240.09574323587768,"volume_molar":8.03272423135152,"formula_full":"Zn2 Te2 Mo2 O12","formula_reduced":"ZnTeMoO6","formula_anonymous":"ABCD6","energy_above_hull":2.412536118518519,"spacegroup":18},{"id":"jvasp-79793","created_at":"2022-09-04T14:36:47.540108Z","updated_at":"2022-09-04T14:36:47.540129Z","structure_string":"Zn2 Te2\n1.0\n4.319988 -0.160888 -0.000000\n-0.609441 4.279808 -0.000000\n-0.000000 -0.000000 5.498751\nZn Te\n2 2\ndirect\n0.639284 0.360716 0.750000 Zn\n0.360717 0.639284 0.250000 Zn\n0.228455 0.771546 0.750000 Te\n0.771546 0.228454 0.250000 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8.023060 2.669358\n0.000027 0.000021 8.675677\nZn Te O\n2 12 26\ndirect\n0.256000 0.256000 0.256000 Zn\n0.744000 0.744000 0.744001 Zn\n0.827072 0.417112 0.527471 Te\n0.417112 0.527471 0.827072 Te\n0.582888 0.472529 0.172928 Te\n0.172928 0.582888 0.472529 Te\n0.332624 0.933671 0.015549 Te\n0.472529 0.172928 0.582888 Te\n0.933671 0.015549 0.332624 Te\n0.527471 0.827072 0.417112 Te\n0.015549 0.332624 0.933671 Te\n0.667376 0.066329 0.984451 Te\n0.984451 0.667376 0.066329 Te\n0.066329 0.984451 0.667376 Te\n0.115318 0.456167 0.364228 O\n0.084174 0.084174 0.084174 O\n0.625407 0.382425 0.701348 O\n0.701348 0.625407 0.382425 O\n0.798328 0.302710 0.045461 O\n0.954539 0.201672 0.697291 O\n0.924405 0.605324 0.894821 O\n0.394676 0.105180 0.075595 O\n0.045461 0.798328 0.302710 O\n0.456167 0.364228 0.115318 O\n0.635772 0.884682 0.543834 O\n0.697290 0.954539 0.201672 O\n0.543833 0.635772 0.884683 O\n0.075595 0.394676 0.105180 O\n0.884682 0.543833 0.635773 O\n0.364228 0.115318 0.456167 O\n0.605324 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