{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=495","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=493","results":[{"id":"jvasp-78882","created_at":"2022-09-04T14:37:03.070843Z","updated_at":"2022-09-04T14:37:03.070865Z","structure_string":"V1 Sb1 Rh1\n1.0\n3.723098 -0.000000 2.149531\n1.241033 3.510170 2.149531\n0.000000 0.000000 4.299064\nV Sb Rh\n1 1 1\ndirect\n0.500000 0.500000 0.499999 V\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Rh\n","nsites":3,"nelements":3,"elements":["V","Sb","Rh"],"chemical_system":"Rh-Sb-V","density":8.145782553137874,"density_atomic":0.053396737911918964,"volume":56.18320738897337,"volume_molar":11.278106108155656,"formula_full":"V1 Sb1 Rh1","formula_reduced":"VSbRh","formula_anonymous":"ABC","energy_above_hull":2.532837766666667,"spacegroup":216},{"id":"jvasp-78667","created_at":"2022-09-04T14:37:03.159826Z","updated_at":"2022-09-04T14:37:03.159849Z","structure_string":"Mn1 Sb1 Rh1\n1.0\n3.746260 0.000000 2.162904\n1.248753 3.532009 2.162904\n0.000000 -0.000000 4.325809\nMn Sb Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Sb\n0.499999 0.500000 0.499999 Rh\n","nsites":3,"nelements":3,"elements":["Mn","Sb","Rh"],"chemical_system":"Mn-Rh-Sb","density":8.11156614987486,"density_atomic":0.052412418256870284,"volume":57.23834350281589,"volume_molar":11.489912048106293,"formula_full":"Mn1 Sb1 Rh1","formula_reduced":"MnSbRh","formula_anonymous":"ABC","energy_above_hull":2.623765447126437,"spacegroup":216},{"id":"jvasp-22736","created_at":"2022-09-04T14:37:03.185340Z","updated_at":"2022-09-04T14:37:03.185364Z","structure_string":"Na1 Ca1 As1\n1.0\n4.233800 0.000000 2.444385\n1.411266 3.991665 2.444385\n0.000000 0.000000 4.888772\nNa Ca As\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 As\n","nsites":3,"nelements":3,"elements":["Na","Ca","As"],"chemical_system":"As-Ca-Na","density":2.7733872783833107,"density_atomic":0.03631090278621214,"volume":82.61981305348183,"volume_molar":16.5849381257651,"formula_full":"Na1 Ca1 As1","formula_reduced":"NaCaAs","formula_anonymous":"ABC","energy_above_hull":0.0303870566666668,"spacegroup":216},{"id":"jvasp-1636","created_at":"2022-09-04T14:36:50.747756Z","updated_at":"2022-09-04T14:36:50.747783Z","structure_string":"Li1 Zn1 As1\n1.0\n3.651322 0.000000 2.108091\n1.217107 3.442500 2.108091\n0.000000 0.000000 4.216184\nLi Zn As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.749999 Zn\n0.000000 0.000000 0.000000 As\n","nsites":3,"nelements":3,"elements":["Li","Zn","As"],"chemical_system":"As-Li-Zn","density":4.614498020155492,"density_atomic":0.05660797456615063,"volume":52.996066773141244,"volume_molar":10.638325794473852,"formula_full":"Li1 Zn1 As1","formula_reduced":"LiZnAs","formula_anonymous":"ABC","energy_above_hull":0.2401607166666667,"spacegroup":216},{"id":"jvasp-5710","created_at":"2022-09-04T14:37:03.204855Z","updated_at":"2022-09-04T14:37:03.204886Z","structure_string":"Tm1 I2\n1.0\n2.028976 -3.514289 0.000000\n2.028976 3.514289 0.000000\n0.000000 -0.000000 7.286992\nTm I\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666668 0.333334 0.264567 I\n0.333334 0.666668 0.735432 I\n","nsites":3,"nelements":2,"elements":["Tm","I"],"chemical_system":"I-Tm","density":6.755119016329315,"density_atomic":0.028868790125360595,"volume":103.91845266021613,"volume_molar":20.86038498270727,"formula_full":"Tm1 I2","formula_reduced":"TmI2","formula_anonymous":"AB2","energy_above_hull":0.0180426944444444,"spacegroup":164},{"id":"jvasp-8257","created_at":"2022-09-04T14:37:08.373295Z","updated_at":"2022-09-04T14:37:08.373317Z","structure_string":"Sn1 O2\n1.0\n2.808128 -0.192887 3.686912\n1.105961 2.588366 3.686912\n-0.315166 -0.192887 4.623805\nSn O\n1 2\ndirect\n0.500002 0.499998 0.500000 Sn\n0.756086 0.756083 0.756084 O\n0.243916 0.243913 0.243914 O\n","nsites":3,"nelements":2,"elements":["Sn","O"],"chemical_system":"O-Sn","density":6.410847318790896,"density_atomic":0.07685090377861638,"volume":39.036626148757726,"volume_molar":7.8361352487771905,"formula_full":"Sn1 O2","formula_reduced":"SnO2","formula_anonymous":"AB2","energy_above_hull":1.0149562333333335,"spacegroup":166},{"id":"jvasp-51256","created_at":"2022-09-04T14:37:04.429313Z","updated_at":"2022-09-04T14:37:04.429342Z","structure_string":"Ca1 Hf1 Zn1\n1.0\n0.000026 3.358944 3.358952\n3.358926 0.000020 3.358958\n3.358926 3.358949 0.000020\nCa Hf Zn\n1 1 1\ndirect\n0.499998 0.500001 0.500000 Ca\n0.250000 0.249999 0.250001 Hf\n-0.000000 0.000001 -0.000000 Zn\n","nsites":3,"nelements":3,"elements":["Ca","Hf","Zn"],"chemical_system":"Ca-Hf-Zn","density":6.221553315090016,"density_atomic":0.03958109616863111,"volume":75.79375738405056,"volume_molar":15.214689189868064,"formula_full":"Ca1 Hf1 Zn1","formula_reduced":"CaHfZn","formula_anonymous":"ABC","energy_above_hull":1.3014112733333336,"spacegroup":216},{"id":"jvasp-18652","created_at":"2022-09-04T14:37:04.024220Z","updated_at":"2022-09-04T14:37:04.024231Z","structure_string":"Sm1 Cd2\n1.0\n2.509388 -4.346387 0.000000\n2.509388 4.346387 -0.000000\n0.000000 -0.000000 3.410049\nSm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333333 0.666668 0.500000 Cd\n0.666668 0.333333 0.500001 Cd\n","nsites":3,"nelements":2,"elements":["Sm","Cd"],"chemical_system":"Cd-Sm","density":8.375375101104737,"density_atomic":0.040330576462156084,"volume":74.38524968307927,"volume_molar":14.931948135308291,"formula_full":"Sm1 Cd2","formula_reduced":"SmCd2","formula_anonymous":"AB2","energy_above_hull":0.2057209861111111,"spacegroup":191},{"id":"jvasp-8781","created_at":"2022-09-04T14:36:49.643468Z","updated_at":"2022-09-04T14:36:49.643491Z","structure_string":"Bi1 Te1 Br1\n1.0\n2.163766 -3.747753 -0.000000\n2.163766 3.747753 0.000000\n0.000000 0.000000 6.582104\nBi Te Br\n1 1 1\ndirect\n0.000000 0.000000 0.006630 Bi\n0.666668 0.333334 0.273281 Te\n0.333334 0.666668 0.720088 Br\n","nsites":3,"nelements":3,"elements":["Bi","Te","Br"],"chemical_system":"Bi-Br-Te","density":6.47846098878668,"density_atomic":0.028102520043577606,"volume":106.75199218248056,"volume_molar":21.429184111110583,"formula_full":"Bi1 Te1 Br1","formula_reduced":"BiTeBr","formula_anonymous":"ABC","energy_above_hull":0.3433453905555555,"spacegroup":156},{"id":"jvasp-14695","created_at":"2022-09-04T14:36:56.688041Z","updated_at":"2022-09-04T14:36:56.688064Z","structure_string":"Te2 Pt1\n1.0\n2.040490 -3.534232 0.000000\n2.040490 3.534232 -0.000000\n-0.000000 0.000000 5.382280\nTe Pt\n2 1\ndirect\n0.333333 0.666667 0.257125 Te\n0.666667 0.333333 0.742875 Te\n0.000000 0.000000 0.000000 Pt\n","nsites":3,"nelements":2,"elements":["Te","Pt"],"chemical_system":"Pt-Te","density":9.63185208447062,"density_atomic":0.03864518995937667,"volume":77.62932471424158,"volume_molar":15.583157351096984,"formula_full":"Te2 Pt1","formula_reduced":"Te2Pt","formula_anonymous":"AB2","energy_above_hull":1.1923656444444446,"spacegroup":164},{"id":"jvasp-22652","created_at":"2022-09-04T14:36:42.996273Z","updated_at":"2022-09-04T14:36:42.996292Z","structure_string":"Sc1 Sb1 Pd1\n1.0\n3.899830 0.000000 2.251568\n1.299943 3.676795 2.251568\n0.000000 0.000000 4.503137\nSc Sb Pd\n1 1 1\ndirect\n0.499999 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pd\n","nsites":3,"nelements":3,"elements":["Sc","Sb","Pd"],"chemical_system":"Pd-Sb-Sc","density":7.024212643833773,"density_atomic":0.04646126205911397,"volume":64.56992055409549,"volume_molar":12.961638347959342,"formula_full":"Sc1 Sb1 Pd1","formula_reduced":"ScSbPd","formula_anonymous":"ABC","energy_above_hull":1.3948190166666663,"spacegroup":216},{"id":"jvasp-78520","created_at":"2022-09-04T14:36:43.010832Z","updated_at":"2022-09-04T14:36:43.010859Z","structure_string":"Ce1 O2\n1.0\n3.273452 -0.000000 0.000000\n-0.000000 3.273452 -0.000000\n-1.636726 -1.636726 3.403601\nCe O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.662247 0.662247 0.324497 O\n0.337751 0.337751 0.675503 O\n","nsites":3,"nelements":2,"elements":["Ce","O"],"chemical_system":"Ce-O","density":7.836402189459289,"density_atomic":0.08225658174637722,"volume":36.47124565970829,"volume_molar":7.321165835176746,"formula_full":"Ce1 O2","formula_reduced":"CeO2","formula_anonymous":"AB2","energy_above_hull":1.1006578333333334,"spacegroup":139}]}