{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3541","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3539","results":[{"id":"jvasp-122858","created_at":"2022-09-04T14:38:55.147859Z","updated_at":"2022-09-04T14:38:55.147892Z","structure_string":"Sm3 Hg1\n1.0\n1.826324 -3.163286 0.000000\n1.826324 3.163286 -0.000000\n0.000000 -0.000000 10.690195\nSm Hg\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.228057 Sm\n0.666666 0.333332 0.771942 Sm\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":2,"elements":["Sm","Hg"],"chemical_system":"Hg-Sm","density":8.760823228962886,"density_atomic":0.03238382044686701,"volume":123.51847140960116,"volume_molar":18.59614053221635,"formula_full":"Sm3 Hg1","formula_reduced":"Sm3Hg","formula_anonymous":"AB3","energy_above_hull":0.9345017968750002,"spacegroup":164},{"id":"jvasp-37566","created_at":"2022-09-04T14:38:02.859126Z","updated_at":"2022-09-04T14:38:02.859146Z","structure_string":"Sm6 Hg2\n1.0\n3.471592 -6.012973 0.000000\n3.471592 6.012973 -0.000000\n0.000000 -0.000000 5.460030\nSm Hg\n6 2\ndirect\n0.825884 0.174115 0.250009 Sm\n0.825884 0.651768 0.250009 Sm\n0.348231 0.174115 0.250009 Sm\n0.174115 0.825884 0.749991 Sm\n0.174115 0.348231 0.749991 Sm\n0.651768 0.825884 0.749991 Sm\n0.666667 0.333333 0.750018 Hg\n0.333333 0.666667 0.249982 Hg\n","nsites":8,"nelements":2,"elements":["Sm","Hg"],"chemical_system":"Hg-Sm","density":9.4943199804463,"density_atomic":0.03509514408365395,"volume":227.9517639514725,"volume_molar":17.159470112575764,"formula_full":"Sm6 Hg2","formula_reduced":"Sm3Hg","formula_anonymous":"AB3","energy_above_hull":0.934974296875,"spacegroup":194},{"id":"jvasp-37282","created_at":"2022-09-04T14:38:03.512678Z","updated_at":"2022-09-04T14:38:03.512705Z","structure_string":"Sm3 Hg1\n1.0\n-2.373468 2.373468 5.005426\n2.373468 -2.373468 5.005426\n2.373468 2.373468 -5.005426\nSm Hg\n3 1\ndirect\n0.750000 0.250000 0.499999 Sm\n0.250000 0.750000 0.499999 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":2,"elements":["Sm","Hg"],"chemical_system":"Hg-Sm","density":9.59420575251594,"density_atomic":0.03546436542545733,"volume":112.7892731764118,"volume_molar":16.980821982161103,"formula_full":"Sm3 Hg1","formula_reduced":"Sm3Hg","formula_anonymous":"AB3","energy_above_hull":0.9341867968750002,"spacegroup":139},{"id":"jvasp-39026","created_at":"2022-09-04T14:37:59.440414Z","updated_at":"2022-09-04T14:37:59.440446Z","structure_string":"Sm3 Ho1\n1.0\n-2.517017 2.517017 5.024089\n2.517017 -2.517017 5.024089\n2.517017 2.517017 -5.024089\nSm Ho\n3 1\ndirect\n0.750003 0.250000 0.500002 Sm\n0.250000 0.750003 0.500002 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Ho\n","nsites":4,"nelements":2,"elements":["Sm","Ho"],"chemical_system":"Ho-Sm","density":8.034289420167525,"density_atomic":0.03141740989764454,"volume":127.31794291864561,"volume_molar":19.168164338243226,"formula_full":"Sm3 Ho1","formula_reduced":"Sm3Ho","formula_anonymous":"AB3","energy_above_hull":1.4969830479166666,"spacegroup":139},{"id":"jvasp-37335","created_at":"2022-09-04T14:37:55.304277Z","updated_at":"2022-09-04T14:37:55.304311Z","structure_string":"Sm3 Ho1\n1.0\n5.030290 0.000000 -0.000000\n0.000000 5.030290 -0.000000\n-0.000000 -0.000000 5.030290\nSm Ho\n3 1\ndirect\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Ho\n","nsites":4,"nelements":2,"elements":["Sm","Ho"],"chemical_system":"Ho-Sm","density":8.036334695756702,"density_atomic":0.0314254077750147,"volume":127.28554005209338,"volume_molar":19.1632859726581,"formula_full":"Sm3 Ho1","formula_reduced":"Sm3Ho","formula_anonymous":"AB3","energy_above_hull":1.4967505479166665,"spacegroup":221},{"id":"jvasp-37454","created_at":"2022-09-04T14:38:06.184248Z","updated_at":"2022-09-04T14:38:06.184269Z","structure_string":"Sm6 Ho2\n1.0\n3.598570 -6.232905 0.000000\n3.598570 6.232905 0.000000\n0.000000 0.000000 5.737898\nSm Ho\n6 2\ndirect\n0.167173 0.832827 0.750000 Sm\n0.665653 0.832827 0.750000 Sm\n0.167173 0.334347 0.750000 Sm\n0.832827 0.167173 0.250000 Sm\n0.334347 0.167173 0.250000 Sm\n0.832827 0.665653 0.250000 Sm\n0.333333 0.666667 0.250000 Ho\n0.666667 0.333333 0.750000 Ho\n","nsites":8,"nelements":2,"elements":["Sm","Ho"],"chemical_system":"Ho-Sm","density":7.948108719573317,"density_atomic":0.031080407550051994,"volume":257.39688217140565,"volume_molar":19.376003195266744,"formula_full":"Sm6 Ho2","formula_reduced":"Sm3Ho","formula_anonymous":"AB3","energy_above_hull":1.499860547916667,"spacegroup":194},{"id":"jvasp-122859","created_at":"2022-09-04T14:38:55.017229Z","updated_at":"2022-09-04T14:38:55.017264Z","structure_string":"Sm3 Ho1\n1.0\n1.790347 -3.100971 0.000000\n1.790347 3.100971 -0.000000\n0.000000 0.000000 11.549781\nSm Ho\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.247280 Sm\n0.666668 0.333334 0.752720 Sm\n0.000000 0.000000 0.000000 Ho\n","nsites":4,"nelements":2,"elements":["Sm","Ho"],"chemical_system":"Ho-Sm","density":7.9762438473774635,"density_atomic":0.03119042758997322,"volume":128.24447463765708,"volume_molar":19.307656949005523,"formula_full":"Sm3 Ho1","formula_reduced":"Sm3Ho","formula_anonymous":"AB3","energy_above_hull":1.4939905479166664,"spacegroup":164},{"id":"jvasp-37285","created_at":"2022-09-04T14:38:10.214362Z","updated_at":"2022-09-04T14:38:10.214390Z","structure_string":"Sm3 I1\n1.0\n-2.405518 2.405518 5.358816\n2.405518 -2.405518 5.358816\n2.405518 2.405518 -5.358816\nSm I\n3 1\ndirect\n0.750002 0.250001 0.500000 Sm\n0.250001 0.750002 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 I\n","nsites":4,"nelements":2,"elements":["Sm","I"],"chemical_system":"I-Sm","density":7.737830430144221,"density_atomic":0.03224882775375831,"volume":124.03551628427287,"volume_molar":18.673983457579084,"formula_full":"Sm3 I1","formula_reduced":"Sm3I","formula_anonymous":"AB3","energy_above_hull":1.0969617499999995,"spacegroup":139},{"id":"jvasp-122860","created_at":"2022-09-04T14:38:54.329412Z","updated_at":"2022-09-04T14:38:54.329432Z","structure_string":"Sm3 I1\n1.0\n1.874675 -3.247032 0.000000\n1.874675 3.247032 -0.000000\n0.000000 0.000000 10.753583\nSm I\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.235845 Sm\n0.666668 0.333334 0.764155 Sm\n0.000000 0.000000 0.000000 I\n","nsites":4,"nelements":2,"elements":["Sm","I"],"chemical_system":"I-Sm","density":7.331106408852793,"density_atomic":0.030553730785124075,"volume":130.91690923543484,"volume_molar":19.710001381998318,"formula_full":"Sm3 I1","formula_reduced":"Sm3I","formula_anonymous":"AB3","energy_above_hull":1.02506175,"spacegroup":164},{"id":"jvasp-37417","created_at":"2022-09-04T14:37:45.774413Z","updated_at":"2022-09-04T14:37:45.774434Z","structure_string":"Sm6 I2\n1.0\n3.477320 -6.022896 0.000000\n3.477320 6.022896 -0.000000\n0.000000 -0.000000 5.765307\nSm I\n6 2\ndirect\n0.834982 0.165018 0.750000 Sm\n0.330038 0.165018 0.750000 Sm\n0.834982 0.669962 0.750000 Sm\n0.165018 0.834982 0.250000 Sm\n0.669962 0.834982 0.250000 Sm\n0.165018 0.330038 0.250000 Sm\n0.666667 0.333333 0.250000 I\n0.333333 0.666667 0.750000 I\n","nsites":8,"nelements":2,"elements":["Sm","I"],"chemical_system":"I-Sm","density":7.9486396018220935,"density_atomic":0.03312741364779236,"volume":241.4918376983869,"volume_molar":18.178722987634504,"formula_full":"Sm6 I2","formula_reduced":"Sm3I","formula_anonymous":"AB3","energy_above_hull":1.0988892499999998,"spacegroup":194},{"id":"jvasp-18001","created_at":"2022-09-04T14:38:15.660419Z","updated_at":"2022-09-04T14:38:15.660452Z","structure_string":"Sm3 In1\n1.0\n4.884113 -0.000000 -0.000000\n0.000000 4.884113 -0.000000\n-0.000000 0.000000 4.884113\nSm In\n3 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 In\n","nsites":4,"nelements":2,"elements":["Sm","In"],"chemical_system":"In-Sm","density":8.065478661289896,"density_atomic":0.034332298620493,"volume":116.50836561267685,"volume_molar":17.540744435927092,"formula_full":"Sm3 In1","formula_reduced":"Sm3In","formula_anonymous":"AB3","energy_above_hull":0.98255175,"spacegroup":221},{"id":"jvasp-36056","created_at":"2022-09-04T14:36:36.015006Z","updated_at":"2022-09-04T14:36:36.015027Z","structure_string":"Sm6 In2\n1.0\n3.499022 -6.060483 0.000000\n3.499022 6.060483 -0.000000\n0.000000 -0.000000 5.522419\nSm In\n6 2\ndirect\n0.825919 0.174080 0.250000 Sm\n0.825919 0.651840 0.250000 Sm\n0.348159 0.174080 0.250000 Sm\n0.174080 0.825919 0.750000 Sm\n0.174080 0.348159 0.750000 Sm\n0.651840 0.825919 0.750000 Sm\n0.666667 0.333333 0.750000 In\n0.333333 0.666667 0.250000 In\n","nsites":8,"nelements":2,"elements":["Sm","In"],"chemical_system":"In-Sm","density":8.024241511357827,"density_atomic":0.03415676456911416,"volume":234.21422084086686,"volume_molar":17.630887573717825,"formula_full":"Sm6 In2","formula_reduced":"Sm3In","formula_anonymous":"AB3","energy_above_hull":0.98766425,"spacegroup":194}]}