{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=532","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=530","results":[{"id":"jvasp-40546","created_at":"2022-09-04T14:37:50.664285Z","updated_at":"2022-09-04T14:37:50.664310Z","structure_string":"Be1 Nb1 Ru2\n1.0\n0.000000 3.026616 3.026616\n3.026616 0.000000 3.026616\n3.026616 3.026616 -0.000000\nBe Nb Ru\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Be\n0.750002 0.750002 0.750002 Nb\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n","nsites":4,"nelements":3,"elements":["Be","Nb","Ru"],"chemical_system":"Be-Nb-Ru","density":9.105511940189496,"density_atomic":0.07213699131370822,"volume":55.45005311636664,"volume_molar":8.348200625405914,"formula_full":"Be1 Nb1 Ru2","formula_reduced":"BeNbRu2","formula_anonymous":"ABC2","energy_above_hull":4.013114125,"spacegroup":225},{"id":"jvasp-37739","created_at":"2022-09-04T14:38:12.013836Z","updated_at":"2022-09-04T14:38:12.013860Z","structure_string":"Li1 Al2 Os1\n1.0\n-0.000000 3.026691 3.026691\n3.026691 -0.000000 3.026691\n3.026691 3.026691 0.000000\nLi Al Os\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Os\n","nsites":4,"nelements":3,"elements":["Li","Al","Os"],"chemical_system":"Al-Li-Os","density":7.5200459322198,"density_atomic":0.07213162888296898,"volume":55.454175400500915,"volume_molar":8.348821249788648,"formula_full":"Li1 Al2 Os1","formula_reduced":"LiAl2Os","formula_anonymous":"ABC2","energy_above_hull":2.3908151500000003,"spacegroup":225},{"id":"jvasp-120122","created_at":"2022-09-04T14:38:39.145242Z","updated_at":"2022-09-04T14:38:39.145264Z","structure_string":"Al1 As1 O4\n1.0\n3.025635 -3.190595 0.000000\n3.025635 3.190595 0.000000\n0.000000 0.000000 2.872278\nAl As O\n1 1 4\ndirect\n0.499999 0.499999 0.500000 Al\n0.000000 0.000000 0.000000 As\n0.698325 0.698325 0.000000 O\n0.808051 0.191947 0.500000 O\n0.191947 0.808051 0.500000 O\n0.301673 0.301673 0.000000 O\n","nsites":6,"nelements":3,"elements":["Al","As","O"],"chemical_system":"Al-As-O","density":4.967669951426881,"density_atomic":0.10819484455406772,"volume":55.45550737402878,"volume_molar":5.56601452206032,"formula_full":"Al1 As1 O4","formula_reduced":"AlAsO4","formula_anonymous":"ABC4","energy_above_hull":2.1665247583333334,"spacegroup":65},{"id":"jvasp-80097","created_at":"2022-09-04T14:36:52.070433Z","updated_at":"2022-09-04T14:36:52.070458Z","structure_string":"Mn3 Sb1\n1.0\n3.813501 0.000000 -0.000000\n0.000000 3.813501 0.000000\n0.000000 -0.000000 3.813501\nMn Sb\n3 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Sb\n","nsites":4,"nelements":2,"elements":["Mn","Sb"],"chemical_system":"Mn-Sb","density":8.580537503317986,"density_atomic":0.07212542703380684,"volume":55.4589437387332,"volume_molar":8.3495391398893,"formula_full":"Mn3 Sb1","formula_reduced":"Mn3Sb","formula_anonymous":"AB3","energy_above_hull":3.624366956034482,"spacegroup":221},{"id":"jvasp-68115","created_at":"2022-09-04T14:35:52.794516Z","updated_at":"2022-09-04T14:35:52.794542Z","structure_string":"Be1 Nb1 Zn2\n1.0\n2.833379 -0.000000 0.000000\n0.000000 2.833379 0.000000\n0.000000 -0.000000 6.908565\nBe Nb Zn\n1 1 2\ndirect\n0.000000 0.000000 0.473830 Be\n0.500000 0.500000 0.724864 Nb\n0.000000 0.000000 0.020445 Zn\n0.500000 0.500000 0.280861 Zn\n","nsites":4,"nelements":3,"elements":["Be","Nb","Zn"],"chemical_system":"Be-Nb-Zn","density":6.968134461954655,"density_atomic":0.07212117635216997,"volume":55.462212380839084,"volume_molar":8.350031245460693,"formula_full":"Be1 Nb1 Zn2","formula_reduced":"BeNbZn2","formula_anonymous":"ABC2","energy_above_hull":1.0387990749999998,"spacegroup":99},{"id":"jvasp-17182","created_at":"2022-09-04T14:38:13.214382Z","updated_at":"2022-09-04T14:38:13.214408Z","structure_string":"Hg1 Te1\n1.0\n3.813669 0.000000 0.000000\n-0.000000 3.813669 0.000000\n0.000000 0.000000 3.813669\nHg Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Hg","Te"],"chemical_system":"Hg-Te","density":9.825291670485901,"density_atomic":0.03605794781569779,"volume":55.4662736277327,"volume_molar":16.70128536094411,"formula_full":"Hg1 Te1","formula_reduced":"HgTe","formula_anonymous":"AB","energy_above_hull":0.15325,"spacegroup":221},{"id":"jvasp-113715","created_at":"2022-09-04T14:38:51.116830Z","updated_at":"2022-09-04T14:38:51.116858Z","structure_string":"Si1 Sb1 O2\n1.0\n3.027156 0.000000 -0.000000\n0.000000 3.027156 -0.000000\n-0.000000 -0.000000 6.052875\nSi Sb O\n1 1 2\ndirect\n0.500000 0.500000 0.560087 Si\n0.000000 0.000000 0.118586 Sb\n0.000000 0.000000 0.507290 O\n0.500000 0.500000 0.824039 O\n","nsites":4,"nelements":3,"elements":["Si","Sb","O"],"chemical_system":"O-Sb-Si","density":5.443992022662821,"density_atomic":0.0721155103968004,"volume":55.46656992359677,"volume_molar":8.350687288857054,"formula_full":"Si1 Sb1 O2","formula_reduced":"SiSbO2","formula_anonymous":"ABC2","energy_above_hull":2.1388954250000003,"spacegroup":99},{"id":"jvasp-119927","created_at":"2022-09-04T14:38:51.881039Z","updated_at":"2022-09-04T14:38:51.881067Z","structure_string":"Zn1 B1 Se1\n1.0\n2.894616 0.000000 -0.000000\n0.000000 2.894616 0.000000\n0.000000 -0.000000 6.619904\nZn B Se\n1 1 1\ndirect\n0.000000 0.000000 0.689044 Zn\n0.000000 0.000000 -0.008685 B\n0.000000 0.000000 0.288442 Se\n","nsites":3,"nelements":3,"elements":["Zn","B","Se"],"chemical_system":"B-Se-Zn","density":4.645700806639449,"density_atomic":0.05408634655773279,"volume":55.466863467987125,"volume_molar":11.134308643997342,"formula_full":"Zn1 B1 Se1","formula_reduced":"ZnBSe","formula_anonymous":"ABC","energy_above_hull":1.572022116666667,"spacegroup":99},{"id":"jvasp-120889","created_at":"2022-09-04T14:38:50.905990Z","updated_at":"2022-09-04T14:38:50.906007Z","structure_string":"Ta1 Ag1 F2\n1.0\n3.053780 0.000000 0.000000\n0.000000 3.053780 -0.000000\n0.000000 0.000000 5.947901\nTa Ag F\n1 1 2\ndirect\n0.499999 0.499999 0.533623 Ta\n0.000000 0.000000 0.876417 Ag\n0.000000 0.000000 0.395638 F\n0.499999 0.499999 0.204323 F\n","nsites":4,"nelements":3,"elements":["Ta","Ag","F"],"chemical_system":"Ag-F-Ta","density":9.783833332875705,"density_atomic":0.07211419619629636,"volume":55.46758073974666,"volume_molar":8.350839470785484,"formula_full":"Ta1 Ag1 F2","formula_reduced":"TaAgF2","formula_anonymous":"ABC2","energy_above_hull":1.18991925625,"spacegroup":99},{"id":"jvasp-39091","created_at":"2022-09-04T14:38:05.821792Z","updated_at":"2022-09-04T14:38:05.821823Z","structure_string":"Si3 F1\n1.0\n-2.140379 2.140379 3.027150\n2.140379 -2.140379 3.027150\n2.140379 2.140379 -3.027150\nSi F\n3 1\ndirect\n0.749998 0.249999 0.499999 Si\n0.249999 0.749998 0.499999 Si\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 F\n","nsites":4,"nelements":2,"elements":["Si","F"],"chemical_system":"F-Si","density":3.0908966649374334,"density_atomic":0.07210820685675805,"volume":55.4721879015234,"volume_molar":8.351533095203573,"formula_full":"Si3 F1","formula_reduced":"Si3F","formula_anonymous":"AB3","energy_above_hull":2.2916965375,"spacegroup":225},{"id":"jvasp-19786","created_at":"2022-09-04T14:37:50.754491Z","updated_at":"2022-09-04T14:37:50.754510Z","structure_string":"Mn3 Sb1\n1.0\n3.813832 0.000000 -0.000000\n-0.000000 3.813832 -0.000000\n-0.000000 0.000000 3.813832\nMn Sb\n3 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Sb\n","nsites":4,"nelements":2,"elements":["Mn","Sb"],"chemical_system":"Mn-Sb","density":8.578303599392536,"density_atomic":0.0721066495068147,"volume":55.47338598255027,"volume_molar":8.351713470518217,"formula_full":"Mn3 Sb1","formula_reduced":"Mn3Sb","formula_anonymous":"AB3","energy_above_hull":3.624341956034482,"spacegroup":221},{"id":"jvasp-37946","created_at":"2022-09-04T14:35:46.662203Z","updated_at":"2022-09-04T14:35:46.662232Z","structure_string":"Co3 Bi1\n1.0\n-1.940493 1.940493 3.683059\n1.940493 -1.940493 3.683059\n1.940493 1.940493 -3.683059\nCo Bi\n3 1\ndirect\n0.750000 0.250001 0.500000 Co\n0.250001 0.750000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Bi\n","nsites":4,"nelements":2,"elements":["Co","Bi"],"chemical_system":"Bi-Co","density":11.547712454591862,"density_atomic":0.0721052958531164,"volume":55.474427400565474,"volume_molar":8.351870259665155,"formula_full":"Co3 Bi1","formula_reduced":"Co3Bi","formula_anonymous":"AB3","energy_above_hull":2.7955917500000003,"spacegroup":139}]}