{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=506","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=504","results":[{"id":"jvasp-30569","created_at":"2022-09-04T14:37:01.778293Z","updated_at":"2022-09-04T14:37:01.778317Z","structure_string":"Sn1 O2\n1.0\n2.808697 -0.192317 3.689465\n1.106727 2.588613 3.689465\n-0.314236 -0.192317 4.626248\nSn O\n1 2\ndirect\n0.500003 0.499997 0.500000 Sn\n0.756119 0.756112 0.756115 O\n0.243886 0.243882 0.243884 O\n","nsites":3,"nelements":2,"elements":["Sn","O"],"chemical_system":"O-Sn","density":6.40830197139262,"density_atomic":0.07682039108064356,"volume":39.05213131303506,"volume_molar":7.839247724836693,"formula_full":"Sn1 O2","formula_reduced":"SnO2","formula_anonymous":"AB2","energy_above_hull":1.0149562333333335,"spacegroup":166},{"id":"jvasp-107385","created_at":"2022-09-04T14:36:48.851984Z","updated_at":"2022-09-04T14:36:48.852004Z","structure_string":"Cr1 O2\n1.0\n2.698973 -0.041591 3.873478\n1.185915 2.424828 3.873478\n-0.067798 -0.041591 4.720560\nCr O\n1 2\ndirect\n0.499999 0.500001 0.500000 Cr\n0.761808 0.761810 0.761809 O\n0.238191 0.238192 0.238192 O\n","nsites":3,"nelements":2,"elements":["Cr","O"],"chemical_system":"Cr-O","density":4.356169357635526,"density_atomic":0.09369663534980925,"volume":32.018225508309115,"volume_molar":6.427275363215334,"formula_full":"Cr1 O2","formula_reduced":"CrO2","formula_anonymous":"AB2","energy_above_hull":2.2072748,"spacegroup":166},{"id":"jvasp-107036","created_at":"2022-09-04T14:37:01.730462Z","updated_at":"2022-09-04T14:37:01.730493Z","structure_string":"Pr1 Ni1 Sb1\n1.0\n4.369982 0.000000 0.000000\n-2.184992 3.784515 0.000000\n-0.000000 -0.000000 4.219264\nPr Ni Sb\n1 1 1\ndirect\n0.666667 0.333334 -0.000000 Pr\n0.000000 0.000000 0.499999 Ni\n0.333334 0.666668 0.499999 Sb\n","nsites":3,"nelements":3,"elements":["Pr","Ni","Sb"],"chemical_system":"Ni-Pr-Sb","density":7.647434325689636,"density_atomic":0.04299269557845351,"volume":69.77929528809305,"volume_molar":14.007357945283372,"formula_full":"Pr1 Ni1 Sb1","formula_reduced":"PrNiSb","formula_anonymous":"ABC","energy_above_hull":1.0042361166666671,"spacegroup":187},{"id":"jvasp-51208","created_at":"2022-09-04T14:37:01.717675Z","updated_at":"2022-09-04T14:37:01.717700Z","structure_string":"Li1 Ta1 Be1\n1.0\n0.000000 2.874774 2.874774\n2.874774 -0.000000 2.874774\n2.874774 2.874774 -0.000000\nLi Ta Be\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Be\n","nsites":3,"nelements":3,"elements":["Li","Ta","Be"],"chemical_system":"Be-Li-Ta","density":6.881070940911794,"density_atomic":0.06313644636416968,"volume":47.51613644353792,"volume_molar":9.538295401145037,"formula_full":"Li1 Ta1 Be1","formula_reduced":"LiTaBe","formula_anonymous":"ABC","energy_above_hull":3.1484884333333327,"spacegroup":216},{"id":"jvasp-78753","created_at":"2022-09-04T14:37:01.695072Z","updated_at":"2022-09-04T14:37:01.695096Z","structure_string":"Mg1 Sc1 Tl1\n1.0\n4.201887 0.000000 2.425961\n1.400629 3.961577 2.425961\n-0.000000 -0.000000 4.851921\nMg Sc Tl\n1 1 1\ndirect\n0.500000 0.500000 0.499999 Mg\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Tl\n","nsites":3,"nelements":3,"elements":["Mg","Sc","Tl"],"chemical_system":"Mg-Sc-Tl","density":5.626122351843607,"density_atomic":0.037144546745421135,"volume":80.76555680060397,"volume_molar":16.212718387100413,"formula_full":"Mg1 Sc1 Tl1","formula_reduced":"MgScTl","formula_anonymous":"ABC","energy_above_hull":0.3966156333333331,"spacegroup":216},{"id":"jvasp-101176","created_at":"2022-09-04T14:37:01.870968Z","updated_at":"2022-09-04T14:37:01.870981Z","structure_string":"La1 Cu1 Ge1\n1.0\n4.258302 -0.000000 0.000000\n-2.129151 3.687798 0.000000\n-0.000000 0.000000 4.223802\nLa Cu Ge\n1 1 1\ndirect\n0.333333 0.666667 -0.000000 La\n0.666667 0.333334 0.500000 Cu\n0.000000 0.000000 0.500000 Ge\n","nsites":3,"nelements":3,"elements":["La","Cu","Ge"],"chemical_system":"Cu-Ge-La","density":6.8868256303228925,"density_atomic":0.045228701583926806,"volume":66.3295627541545,"volume_molar":13.314865448492387,"formula_full":"La1 Cu1 Ge1","formula_reduced":"LaCuGe","formula_anonymous":"ABC","energy_above_hull":0.4430871333333332,"spacegroup":187},{"id":"jvasp-8643","created_at":"2022-09-04T14:37:01.824056Z","updated_at":"2022-09-04T14:37:01.824067Z","structure_string":"Mo1 O2\n1.0\n2.701935 -0.073717 4.315593\n1.183928 2.429856 4.315593\n-0.121578 -0.073717 5.090187\nMo O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mo\n0.253078 0.253077 0.253077 O\n0.746921 0.746920 0.746925 O\n","nsites":3,"nelements":2,"elements":["Mo","O"],"chemical_system":"Mo-O","density":5.957678098749466,"density_atomic":0.08412923083342301,"volume":35.659425033137886,"volume_molar":7.158202565674134,"formula_full":"Mo1 O2","formula_reduced":"MoO2","formula_anonymous":"AB2","energy_above_hull":2.6139143,"spacegroup":166},{"id":"jvasp-19921","created_at":"2022-09-04T14:37:01.647201Z","updated_at":"2022-09-04T14:37:01.647214Z","structure_string":"Tb1 B2\n1.0\n1.648747 -2.855714 0.000000\n1.648747 2.855714 0.000000\n-0.000000 -0.000000 3.915061\nTb B\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333334 0.666668 0.500000 B\n0.666668 0.333334 0.500000 B\n","nsites":3,"nelements":2,"elements":["Tb","B"],"chemical_system":"B-Tb","density":8.1321046364892,"density_atomic":0.0813736875333432,"volume":36.86695406018976,"volume_molar":7.400599558097208,"formula_full":"Tb1 B2","formula_reduced":"TbB2","formula_anonymous":"AB2","energy_above_hull":2.880357855555556,"spacegroup":191},{"id":"jvasp-78747","created_at":"2022-09-04T14:37:01.560276Z","updated_at":"2022-09-04T14:37:01.560302Z","structure_string":"Sr1 Ca1 Sn1\n1.0\n4.656906 -0.000000 2.688666\n1.552302 4.390572 2.688666\n-0.000000 -0.000000 5.377330\nSr Ca Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500001 Sn\n","nsites":3,"nelements":3,"elements":["Sr","Ca","Sn"],"chemical_system":"Ca-Sn-Sr","density":3.7215052551442294,"density_atomic":0.0272857559332122,"volume":109.94747616093723,"volume_molar":22.070639254930278,"formula_full":"Sr1 Ca1 Sn1","formula_reduced":"SrCaSn","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-78684","created_at":"2022-09-04T14:37:01.601571Z","updated_at":"2022-09-04T14:37:01.601602Z","structure_string":"Mn1 Sn1 Pt1\n1.0\n3.738247 -0.000000 2.158278\n1.246083 3.524453 2.158278\n0.000000 -0.000000 4.316556\nMn Sn Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250001 Mn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500001 Pt\n","nsites":3,"nelements":3,"elements":["Mn","Sn","Pt"],"chemical_system":"Mn-Pt-Sn","density":10.76621090159001,"density_atomic":0.052750205795344444,"volume":56.87181603876832,"volume_molar":11.41633604874295,"formula_full":"Mn1 Sn1 Pt1","formula_reduced":"MnSnPt","formula_anonymous":"ABC","energy_above_hull":2.13914678045977,"spacegroup":216},{"id":"jvasp-78812","created_at":"2022-09-04T14:37:02.008476Z","updated_at":"2022-09-04T14:37:02.008505Z","structure_string":"Nb1 S2\n1.0\n-1.681017 -2.911605 -0.000000\n1.681017 -2.911605 -0.000000\n-0.000000 -1.941071 6.110239\nNb S\n1 2\ndirect\n0.000356 0.000356 0.998931 Nb\n0.752565 0.752565 0.742300 S\n0.581076 0.581076 0.256770 S\n","nsites":3,"nelements":2,"elements":["Nb","S"],"chemical_system":"Nb-S","density":4.359700117931271,"density_atomic":0.05015664737809885,"volume":59.8126102286088,"volume_molar":12.006665267323266,"formula_full":"Nb1 S2","formula_reduced":"NbS2","formula_anonymous":"AB2","energy_above_hull":2.376413133333333,"spacegroup":160},{"id":"jvasp-51194","created_at":"2022-09-04T14:36:42.608444Z","updated_at":"2022-09-04T14:36:42.608461Z","structure_string":"Cu1 Si1 Br1\n1.0\n-0.000000 3.184957 3.184957\n3.184957 -0.000000 3.184957\n3.184957 3.184957 0.000000\nCu Si Br\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Br\n","nsites":3,"nelements":3,"elements":["Cu","Si","Br"],"chemical_system":"Br-Cu-Si","density":4.408211209895683,"density_atomic":0.046428060223643035,"volume":64.61609607528422,"volume_molar":12.970907530901503,"formula_full":"Cu1 Si1 Br1","formula_reduced":"CuSiBr","formula_anonymous":"ABC","energy_above_hull":0.989874385,"spacegroup":216}]}