{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=92","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=90","results":[{"id":"jvasp-78681","created_at":"2022-09-04T14:36:32.272143Z","updated_at":"2022-09-04T14:36:32.272163Z","structure_string":"Mn1 O1\n1.0\n2.698281 -0.000000 1.557853\n0.899428 2.543963 1.557853\n-0.000000 -0.000000 3.115704\nMn O\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.499999 0.499998 O\n","nsites":2,"nelements":2,"elements":["Mn","O"],"chemical_system":"Mn-O","density":5.507702604667085,"density_atomic":0.09351382858795107,"volume":21.38721117721078,"volume_molar":6.439839808650431,"formula_full":"Mn1 O1","formula_reduced":"MnO","formula_anonymous":"AB","energy_above_hull":1.555165370689655,"spacegroup":225},{"id":"jvasp-14735","created_at":"2022-09-04T14:36:55.023033Z","updated_at":"2022-09-04T14:36:55.023054Z","structure_string":"Sn1 P1\n1.0\n3.441911 0.000000 1.987188\n1.147304 3.245065 1.987188\n-0.000000 0.000000 3.974376\nSn P\n1 1\ndirect\n0.500000 0.499999 0.500002 Sn\n0.000000 0.000000 0.000000 P\n","nsites":2,"nelements":2,"elements":["Sn","P"],"chemical_system":"P-Sn","density":5.599275016480818,"density_atomic":0.04505448268310037,"volume":44.39069945753004,"volume_molar":13.366352028405078,"formula_full":"Sn1 P1","formula_reduced":"SnP","formula_anonymous":"AB","energy_above_hull":1.1124936,"spacegroup":225},{"id":"jvasp-114598","created_at":"2022-09-04T14:38:42.707677Z","updated_at":"2022-09-04T14:38:42.707715Z","structure_string":"Be1 As1\n1.0\n3.805619 0.000000 -0.000000\n-1.902809 3.295763 0.000000\n0.000000 0.000000 2.917814\nBe As\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.333333 0.666665 0.000000 As\n","nsites":2,"nelements":2,"elements":["Be","As"],"chemical_system":"As-Be","density":3.8084390169184523,"density_atomic":0.05465011893229064,"volume":36.59644368712028,"volume_molar":11.019446759962586,"formula_full":"Be1 As1","formula_reduced":"BeAs","formula_anonymous":"AB","energy_above_hull":1.372498925,"spacegroup":187},{"id":"jvasp-111365","created_at":"2022-09-04T14:38:44.081730Z","updated_at":"2022-09-04T14:38:44.081756Z","structure_string":"Ir1 Rh1\n1.0\n2.611749 -0.000283 3.937642\n1.186964 2.326446 3.937642\n-0.000462 -0.000283 4.725067\nIr Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.499999 0.500002 0.499999 Rh\n","nsites":2,"nelements":2,"elements":["Ir","Rh"],"chemical_system":"Ir-Rh","density":17.065027513395584,"density_atomic":0.06964429875353823,"volume":28.717354267256393,"volume_molar":8.646997482610233,"formula_full":"Ir1 Rh1","formula_reduced":"IrRh","formula_anonymous":"AB","energy_above_hull":2.4839320500000004,"spacegroup":166},{"id":"jvasp-78462","created_at":"2022-09-04T14:37:01.633341Z","updated_at":"2022-09-04T14:37:01.633367Z","structure_string":"Ge2\n1.0\n0.000000 0.000000 2.879402\n-2.612136 2.613699 1.439702\n-2.612136 -2.613699 1.439702\nGe\n2\ndirect\n0.875309 0.750001 0.250001 Ge\n0.124687 0.250001 0.750001 Ge\n","nsites":2,"nelements":1,"elements":["Ge"],"chemical_system":"Ge","density":6.135801124919099,"density_atomic":0.05086819667180412,"volume":39.31729707077636,"volume_molar":11.838714863147548,"formula_full":"Ge2","formula_reduced":"Ge","formula_anonymous":"A","energy_above_hull":0.2434999999999999,"spacegroup":141},{"id":"jvasp-78555","created_at":"2022-09-04T14:36:33.948017Z","updated_at":"2022-09-04T14:36:33.948034Z","structure_string":"Mg1 Sn1\n1.0\n3.368095 0.000000 0.000000\n0.000000 3.368095 0.000000\n0.000000 0.000000 4.231082\nMg Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.500000 Sn\n","nsites":2,"nelements":2,"elements":["Mg","Sn"],"chemical_system":"Mg-Sn","density":4.947782274601056,"density_atomic":0.04166869393808688,"volume":47.99766469694695,"volume_molar":14.452434647814863,"formula_full":"Mg1 Sn1","formula_reduced":"MgSn","formula_anonymous":"AB","energy_above_hull":0.2584478714285714,"spacegroup":123},{"id":"jvasp-20064","created_at":"2022-09-04T14:35:49.254404Z","updated_at":"2022-09-04T14:35:49.254438Z","structure_string":"La1 Sb1\n1.0\n3.997844 0.000000 2.308156\n1.332614 3.769204 2.308156\n0.000000 0.000000 4.616313\nLa Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.499999 0.500001 Sb\n","nsites":2,"nelements":2,"elements":["La","Sb"],"chemical_system":"La-Sb","density":6.222456476622198,"density_atomic":0.02875141750700023,"volume":69.56178767579203,"volume_molar":20.945543845042643,"formula_full":"La1 Sb1","formula_reduced":"LaSb","formula_anonymous":"AB","energy_above_hull":0.5001655500000004,"spacegroup":225},{"id":"jvasp-7996","created_at":"2022-09-04T14:37:07.463722Z","updated_at":"2022-09-04T14:37:07.463744Z","structure_string":"Mn1 Se1\n1.0\n3.251243 0.000000 1.877106\n1.083748 3.065302 1.877106\n0.000000 0.000000 3.754213\nMn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Se\n","nsites":2,"nelements":2,"elements":["Mn","Se"],"chemical_system":"Mn-Se","density":5.942671522755367,"density_atomic":0.053455006625143464,"volume":37.41464319750484,"volume_molar":11.26581239102753,"formula_full":"Mn1 Se1","formula_reduced":"MnSe","formula_anonymous":"AB","energy_above_hull":1.940690304022988,"spacegroup":216},{"id":"jvasp-20061","created_at":"2022-09-04T14:35:42.164244Z","updated_at":"2022-09-04T14:35:42.164271Z","structure_string":"Nd1 Cd1\n1.0\n3.834172 0.000000 0.000000\n0.000000 3.834172 0.000000\n-0.000000 -0.000000 3.834172\nNd Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Cd\n","nsites":2,"nelements":2,"elements":["Nd","Cd"],"chemical_system":"Cd-Nd","density":7.56102490491141,"density_atomic":0.035482582539832025,"volume":56.365683015176266,"volume_molar":16.97210385754663,"formula_full":"Nd1 Cd1","formula_reduced":"NdCd","formula_anonymous":"AB","energy_above_hull":0.4695905,"spacegroup":221},{"id":"jvasp-14659","created_at":"2022-09-04T14:36:18.975748Z","updated_at":"2022-09-04T14:36:18.975778Z","structure_string":"Sc1 Al1\n1.0\n3.375840 -0.000000 0.000000\n0.000000 3.375840 -0.000000\n-0.000000 -0.000000 3.375840\nSc Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Al\n","nsites":2,"nelements":2,"elements":["Sc","Al"],"chemical_system":"Al-Sc","density":3.10497834648865,"density_atomic":0.05198576404865964,"volume":38.472070894792715,"volume_molar":11.584211312857043,"formula_full":"Sc1 Al1","formula_reduced":"ScAl","formula_anonymous":"AB","energy_above_hull":1.190289025,"spacegroup":221},{"id":"jvasp-118923","created_at":"2022-09-04T14:38:49.049510Z","updated_at":"2022-09-04T14:38:49.049521Z","structure_string":"Au1 C1\n1.0\n3.553168 -0.000000 -0.000000\n-1.776584 3.077134 0.000000\n-0.000000 0.000000 2.980267\nAu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333334 0.666667 0.000000 C\n","nsites":2,"nelements":2,"elements":["Au","C"],"chemical_system":"Au-C","density":10.649539330030738,"density_atomic":0.06137799120799516,"volume":32.584969964599914,"volume_molar":9.811563789359644,"formula_full":"Au1 C1","formula_reduced":"AuC","formula_anonymous":"AB","energy_above_hull":3.137328785,"spacegroup":187},{"id":"jvasp-111073","created_at":"2022-09-04T14:38:38.080986Z","updated_at":"2022-09-04T14:38:38.081019Z","structure_string":"Cu1 Cl1\n1.0\n3.309618 0.020558 1.876201\n1.102660 3.120598 1.876201\n0.028877 0.020558 3.804321\nCu Cl\n1 1\ndirect\n0.991391 0.991392 0.991388 Cu\n0.241610 0.241611 0.241609 Cl\n","nsites":2,"nelements":2,"elements":["Cu","Cl"],"chemical_system":"Cl-Cu","density":4.220403204507479,"density_atomic":0.051345694744961624,"volume":38.95165913976172,"volume_molar":11.72861870875928,"formula_full":"Cu1 Cl1","formula_reduced":"CuCl","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":216}]}