{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=elements&page=22","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=elements&page=20","results":[{"id":"oqmd-1215756","created_at":"2022-09-04T15:39:03.571135Z","updated_at":"2022-09-04T15:39:03.571162Z","structure_string":"Be2\n1.0\n1.115928 -1.932845 0.000000\n-2.231857 0.000000 -0.000000\n1.115928 -0.644281 -3.596168\nBe\n2\ndirect\n0.249962 0.750037 0.250111 Be\n0.750034 0.249961 0.749890 Be\n","nsites":2,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.929326286369871,"density_atomic":0.1289218801007636,"volume":15.513270504873393,"volume_molar":4.671154931415192,"formula_full":"Be2","formula_reduced":"Be","formula_anonymous":"A","formation_energy":0.0831796650000003,"spacegroup":225},{"id":"oqmd-1215489","created_at":"2022-09-04T15:39:04.887020Z","updated_at":"2022-09-04T15:39:04.887039Z","structure_string":"Be2\n1.0\n0.000000 2.447369 -2.447369\n2.447369 0.000000 2.447369\n0.000000 -2.447369 -2.447369\nBe\n2\ndirect\n0.000000 0.000000 0.000000 Be\n0.249999 0.499998 0.749997 Be\n","nsites":2,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.020894083981582,"density_atomic":0.06821841677091026,"volume":29.317596254342295,"volume_molar":8.827734569424903,"formula_full":"Be2","formula_reduced":"Be","formula_anonymous":"A","formation_energy":1.63614479,"spacegroup":227},{"id":"oqmd-1215667","created_at":"2022-09-04T15:39:03.530657Z","updated_at":"2022-09-04T15:39:03.530684Z","structure_string":"Be1\n1.0\n0.000000 -2.226073 0.000000\n-2.226073 0.000000 0.000000\n1.113037 1.113037 -1.577426\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n","nsites":1,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.9144818439201912,"density_atomic":0.1279299413897324,"volume":7.8167783799223995,"volume_molar":4.707373969361744,"formula_full":"Be1","formula_reduced":"Be","formula_anonymous":"A","formation_energy":0.0818037899999999,"spacegroup":225},{"id":"oqmd-594523","created_at":"2022-09-04T15:15:51.049017Z","updated_at":"2022-09-04T15:15:51.049042Z","structure_string":"Be2\n1.0\n2.268079 0.000000 0.000000\n-1.134040 1.964143 0.000000\n0.000000 0.000000 3.555969\nBe\n2\ndirect\n0.333311 0.666622 0.249999 Be\n0.666689 0.333377 0.750001 Be\n","nsites":2,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.8893821129460284,"density_atomic":0.1262527214554615,"volume":15.841242683275903,"volume_molar":4.769909662600379,"formula_full":"Be2","formula_reduced":"Be","formula_anonymous":"A","formation_energy":7.93550000000032e-05,"spacegroup":194},{"id":"oqmd-1214954","created_at":"2022-09-04T15:39:03.878328Z","updated_at":"2022-09-04T15:39:03.878352Z","structure_string":"Be8\n1.0\n4.008375 0.000000 0.000000\n0.000000 4.008375 0.000000\n0.000000 0.000000 4.008375\nBe\n8\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.249999 0.000000 Be\n0.500001 0.750000 0.000000 Be\n0.000000 0.500001 0.249999 Be\n0.249999 0.000000 0.500001 Be\n0.750000 0.000000 0.500001 Be\n0.500001 0.500001 0.500001 Be\n0.000000 0.500001 0.750000 Be\n","nsites":8,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.8589341411269087,"density_atomic":0.12421812015452662,"volume":64.40284227492774,"volume_molar":4.848037269046167,"formula_full":"Be8","formula_reduced":"Be","formula_anonymous":"A","formation_energy":0.10562295125,"spacegroup":223},{"id":"oqmd-1215400","created_at":"2022-09-04T15:39:04.491527Z","updated_at":"2022-09-04T15:39:04.491554Z","structure_string":"Be4\n1.0\n2.253628 0.000000 0.000000\n-1.126814 1.951699 0.000000\n0.000000 0.000000 7.182418\nBe\n4\ndirect\n0.000000 0.000000 0.000000 Be\n0.333333 0.666665 0.249999 Be\n0.000000 0.000000 0.500000 Be\n0.666666 0.333335 0.749999 Be\n","nsites":4,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.8948432829635686,"density_atomic":0.12661764900099137,"volume":31.591172570015747,"volume_molar":4.756162199752145,"formula_full":"Be4","formula_reduced":"Be","formula_anonymous":"A","formation_energy":0.0339313150000002,"spacegroup":194},{"id":"oqmd-1214865","created_at":"2022-09-04T15:39:03.564162Z","updated_at":"2022-09-04T15:39:03.564189Z","structure_string":"Be20\n1.0\n5.452661 0.000000 0.000000\n0.000000 5.452661 0.000000\n0.000000 0.000000 5.452661\nBe\n20\ndirect\n0.875000 0.696964 0.053036 Be\n0.061766 0.061766 0.061766 Be\n0.196964 0.446963 0.125000 Be\n0.811765 0.311765 0.188235 Be\n0.446963 0.125000 0.196964 Be\n0.553036 0.624999 0.303036 Be\n0.188235 0.811765 0.311765 Be\n0.803035 0.946963 0.375000 Be\n0.938234 0.561766 0.438234 Be\n0.125000 0.196964 0.446963 Be\n0.624999 0.303036 0.553036 Be\n0.438234 0.938234 0.561766 Be\n0.303036 0.553036 0.624999 Be\n0.688235 0.688235 0.688235 Be\n0.053036 0.875000 0.696964 Be\n0.946963 0.375000 0.803035 Be\n0.311765 0.188235 0.811765 Be\n0.696964 0.053036 0.875000 Be\n0.561766 0.438234 0.938234 Be\n0.375000 0.803035 0.946963 Be\n","nsites":20,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.8462204338866512,"density_atomic":0.12336856191648041,"volume":162.11585584940067,"volume_molar":4.881422516764801,"formula_full":"Be20","formula_reduced":"Be","formula_anonymous":"A","formation_energy":0.0810628680000001,"spacegroup":213},{"id":"oqmd-1215221","created_at":"2022-09-04T15:39:04.135772Z","updated_at":"2022-09-04T15:39:04.135798Z","structure_string":"Be2\n1.0\n2.263739 0.000000 0.000000\n1.131870 1.962791 0.000000\n0.000000 0.000000 3.554984\nBe\n2\ndirect\n0.832935 0.334131 0.250001 Be\n0.167066 0.665868 0.750001 Be\n","nsites":2,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.8948331995233056,"density_atomic":0.12661697520305176,"volume":15.795670341932126,"volume_molar":4.756187509883629,"formula_full":"Be2","formula_reduced":"Be","formula_anonymous":"A","formation_energy":0.0002018500000002,"spacegroup":194},{"id":"oqmd-1214687","created_at":"2022-09-04T15:39:03.549024Z","updated_at":"2022-09-04T15:39:03.549052Z","structure_string":"Be4\n1.0\n-1.173606 -3.794727 0.000000\n-1.173606 3.794727 0.000000\n0.000000 0.000000 -3.547139\nBe\n4\ndirect\n0.860142 0.139861 0.004849 Be\n0.360142 0.639862 0.495151 Be\n0.639862 0.360142 0.504849 Be\n0.139861 0.860142 0.995151 Be\n","nsites":4,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.8946455797943806,"density_atomic":0.12660443803483512,"volume":31.59446905723323,"volume_molar":4.756658497503076,"formula_full":"Be4","formula_reduced":"Be","formula_anonymous":"A","formation_energy":0.419775535,"spacegroup":69},{"id":"oqmd-1215043","created_at":"2022-09-04T15:39:04.368468Z","updated_at":"2022-09-04T15:39:04.368496Z","structure_string":"Be4\n1.0\n0.000000 0.000000 2.268865\n3.632196 0.000000 0.000000\n1.816099 4.334198 0.000000\nBe\n4\ndirect\n0.500162 0.857905 0.284186 Be\n0.999837 0.357907 0.284186 Be\n0.000163 0.642091 0.715814 Be\n0.499840 0.142093 0.715814 Be\n","nsites":4,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.6759164492036787,"density_atomic":0.11198847030155107,"volume":35.71796265480911,"volume_molar":5.3774649691920935,"formula_full":"Be4","formula_reduced":"Be","formula_anonymous":"A","formation_energy":0.33202502,"spacegroup":69},{"id":"oqmd-1216023","created_at":"2022-09-04T15:39:06.859359Z","updated_at":"2022-09-04T15:39:06.859384Z","structure_string":"Be3\n1.0\n-2.257931 0.000000 0.000000\n1.128965 -1.955425 0.000000\n-1.128965 0.651809 5.361740\nBe\n3\ndirect\n0.000000 0.000000 0.000000 Be\n0.221715 0.778288 0.334858 Be\n0.778286 0.221714 0.665142 Be\n","nsites":3,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.896455802813238,"density_atomic":0.12672540116929376,"volume":23.673233403240676,"volume_molar":4.75211812662164,"formula_full":"Be3","formula_reduced":"Be","formula_anonymous":"A","formation_energy":0.02152026,"spacegroup":166},{"id":"oqmd-594008","created_at":"2022-09-04T15:15:50.132559Z","updated_at":"2022-09-04T15:15:50.132582Z","structure_string":"Be1\n1.0\n1.250230 1.250230 1.250230\n1.250230 -1.250230 -1.250230\n-1.250230 1.250230 -1.250230\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n","nsites":1,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.914473292928747,"density_atomic":0.12792936999343646,"volume":7.816813293548667,"volume_molar":4.7073949948389275,"formula_full":"Be1","formula_reduced":"Be","formula_anonymous":"A","formation_energy":0.0998971100000001,"spacegroup":229}]}