{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=510","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=508","results":[{"id":"jvasp-4316","created_at":"2022-09-04T14:37:07.199517Z","updated_at":"2022-09-04T14:37:07.199534Z","structure_string":"B2 Mo1\n1.0\n1.510483 -2.616234 0.000000\n1.510483 2.616234 0.000000\n0.000000 0.000000 3.376157\nB Mo\n2 1\ndirect\n0.333332 0.666666 0.500000 B\n0.666666 0.333332 0.500000 B\n0.000000 0.000000 0.000000 Mo\n","nsites":3,"nelements":2,"elements":["B","Mo"],"chemical_system":"B-Mo","density":7.315954675451557,"density_atomic":0.11242844336922168,"volume":26.683639033832584,"volume_molar":5.356421008359007,"formula_full":"B2 Mo1","formula_reduced":"B2Mo","formula_anonymous":"AB2","energy_above_hull":4.338040355555556,"spacegroup":191},{"id":"jvasp-8268","created_at":"2022-09-04T14:37:06.814391Z","updated_at":"2022-09-04T14:37:06.814419Z","structure_string":"Co1 O2\n1.0\n4.712089 -0.513023 -0.303853\n4.165718 2.261365 -0.303854\n4.165718 0.820372 2.129104\nCo O\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.597832 0.597830 0.597832 O\n0.402170 0.402168 0.402170 O\n","nsites":3,"nelements":2,"elements":["Co","O"],"chemical_system":"Co-O","density":4.888938082824026,"density_atomic":0.09713370957669622,"volume":30.885261286466335,"volume_molar":6.199846362549299,"formula_full":"Co1 O2","formula_reduced":"CoO2","formula_anonymous":"AB2","energy_above_hull":2.0732293000000004,"spacegroup":166},{"id":"jvasp-12133","created_at":"2022-09-04T14:37:06.898641Z","updated_at":"2022-09-04T14:37:06.898661Z","structure_string":"Te2 Au1\n1.0\n4.216450 0.048065 0.014377\n2.056419 3.681290 0.014377\n-0.013610 -0.008092 5.213753\nTe Au\n2 1\ndirect\n0.327566 0.327565 0.289070 Te\n0.672435 0.672434 0.710930 Te\n0.000000 0.000000 0.000000 Au\n","nsites":3,"nelements":2,"elements":["Te","Au"],"chemical_system":"Au-Te","density":9.337256331056151,"density_atomic":0.03730722867124656,"volume":80.41337046061963,"volume_molar":16.142021196662583,"formula_full":"Te2 Au1","formula_reduced":"Te2Au","formula_anonymous":"AB2","energy_above_hull":0.6450577011111114,"spacegroup":164},{"id":"jvasp-8714","created_at":"2022-09-04T14:37:06.777650Z","updated_at":"2022-09-04T14:37:06.777670Z","structure_string":"Y1 Ni1 Bi1\n1.0\n3.972240 -0.000000 2.293374\n1.324080 3.745064 2.293374\n0.000000 0.000000 4.586748\nY Ni Bi\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Y\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Bi\n","nsites":3,"nelements":3,"elements":["Y","Ni","Bi"],"chemical_system":"Bi-Ni-Y","density":8.677728282353037,"density_atomic":0.043966475269765756,"volume":68.23380727231044,"volume_molar":13.697119732818837,"formula_full":"Y1 Ni1 Bi1","formula_reduced":"YNiBi","formula_anonymous":"ABC","energy_above_hull":1.1897340500000002,"spacegroup":216},{"id":"jvasp-19836","created_at":"2022-09-04T14:37:06.772196Z","updated_at":"2022-09-04T14:37:06.772228Z","structure_string":"Tm1 B2\n1.0\n1.627542 -2.818985 -0.000000\n1.627542 2.818985 0.000000\n0.000000 -0.000000 3.776085\nTm B\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333333 0.666666 0.500001 B\n0.666666 0.333333 0.500001 B\n","nsites":3,"nelements":2,"elements":["Tm","B"],"chemical_system":"B-Tm","density":9.13220131785563,"density_atomic":0.08658138478476665,"volume":34.64948045654067,"volume_molar":6.955468285671899,"formula_full":"Tm1 B2","formula_reduced":"TmB2","formula_anonymous":"AB2","energy_above_hull":2.818116472222223,"spacegroup":191},{"id":"jvasp-78521","created_at":"2022-09-04T14:37:12.208805Z","updated_at":"2022-09-04T14:37:12.208821Z","structure_string":"Os1 N2\n1.0\n-1.380199 -2.901354 0.000000\n-1.380199 2.901354 0.000000\n0.000000 0.000000 -3.689743\nOs N\n1 2\ndirect\n0.313703 0.686298 0.500000 Os\n0.009800 0.990201 0.184681 N\n0.009800 0.990201 0.815318 N\n","nsites":3,"nelements":2,"elements":["Os","N"],"chemical_system":"N-Os","density":12.263704391705318,"density_atomic":0.1015202578104106,"volume":29.550752378924305,"volume_molar":5.931959679659567,"formula_full":"Os1 N2","formula_reduced":"OsN2","formula_anonymous":"AB2","energy_above_hull":5.072960500000001,"spacegroup":38},{"id":"jvasp-8266","created_at":"2022-09-04T14:37:06.723634Z","updated_at":"2022-09-04T14:37:06.723658Z","structure_string":"Ti1 O2\n1.0\n2.751423 -0.074283 3.938843\n1.185031 2.484260 3.938843\n-0.121333 -0.074283 4.803134\nTi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.261842 0.261841 0.261841 O\n0.738160 0.738159 0.738156 O\n","nsites":3,"nelements":2,"elements":["Ti","O"],"chemical_system":"O-Ti","density":3.796255581919699,"density_atomic":0.08587500087580646,"volume":34.93449746031023,"volume_molar":7.012682036195025,"formula_full":"Ti1 O2","formula_reduced":"TiO2","formula_anonymous":"AB2","energy_above_hull":1.5313051111111116,"spacegroup":166},{"id":"jvasp-7666","created_at":"2022-09-04T14:37:06.075597Z","updated_at":"2022-09-04T14:37:06.075618Z","structure_string":"Ho3\n1.0\n3.459033 0.013565 7.923364\n1.665055 3.031944 7.923364\n0.022822 0.013565 8.645466\nHo\n3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.222074 0.222074 0.222076 Ho\n0.777925 0.777922 0.777929 Ho\n","nsites":3,"nelements":1,"elements":["Ho"],"chemical_system":"Ho","density":9.155940201028537,"density_atomic":0.03343130644492243,"volume":89.73624781737006,"volume_molar":18.01347718768151,"formula_full":"Ho3","formula_reduced":"Ho","formula_anonymous":"A","energy_above_hull":9.000000000014552e-05,"spacegroup":166},{"id":"jvasp-13980","created_at":"2022-09-04T14:37:06.655534Z","updated_at":"2022-09-04T14:37:06.655559Z","structure_string":"Yb1 P1 Pt1\n1.0\n2.044041 -3.540384 -0.000000\n2.044041 3.540384 -0.000000\n-0.000000 -0.000000 4.017082\nYb P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.500000 Pt\n","nsites":3,"nelements":3,"elements":["Yb","P","Pt"],"chemical_system":"P-Pt-Yb","density":11.398500564609778,"density_atomic":0.05159891741768869,"volume":58.14075469287978,"volume_molar":11.671060288438419,"formula_full":"Yb1 P1 Pt1","formula_reduced":"YbPPt","formula_anonymous":"ABC","energy_above_hull":1.0045958666666663,"spacegroup":187},{"id":"jvasp-22660","created_at":"2022-09-04T14:37:06.500424Z","updated_at":"2022-09-04T14:37:06.500443Z","structure_string":"Mg1 Cl2\n1.0\n3.639763 -0.000000 0.000000\n-1.819881 3.152127 0.000000\n-0.000000 0.000000 5.789088\nMg Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666668 0.237100 Cl\n0.666667 0.333333 0.762900 Cl\n","nsites":3,"nelements":2,"elements":["Mg","Cl"],"chemical_system":"Cl-Mg","density":2.3803962632371265,"density_atomic":0.04516835670273147,"volume":66.41817898632077,"volume_molar":13.332654095949927,"formula_full":"Mg1 Cl2","formula_reduced":"MgCl2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":164},{"id":"jvasp-103723","created_at":"2022-09-04T14:37:06.085866Z","updated_at":"2022-09-04T14:37:06.085893Z","structure_string":"Cu2 Se1\n1.0\n3.585128 0.032862 -2.403142\n-0.976430 3.404643 -2.466637\n-0.014269 -0.032862 4.316020\nCu Se\n2 1\ndirect\n0.321914 0.698651 0.623262 Cu\n0.924610 0.301348 0.623263 Cu\n0.949476 0.000000 0.949476 Se\n","nsites":3,"nelements":2,"elements":["Cu","Se"],"chemical_system":"Cu-Se","density":6.537597193982307,"density_atomic":0.05732096346739857,"volume":52.33687325765655,"volume_molar":10.506000589862914,"formula_full":"Cu2 Se1","formula_reduced":"Cu2Se","formula_anonymous":"AB2","energy_above_hull":0.1580114222222222,"spacegroup":44},{"id":"jvasp-317","created_at":"2022-09-04T14:37:15.107182Z","updated_at":"2022-09-04T14:37:15.107199Z","structure_string":"Ti1 S2\n1.0\n1.706588 -2.955897 0.000000\n1.706588 2.955897 0.000000\n0.000000 0.000000 5.722634\nTi S\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666668 0.751876 S\n0.666668 0.333333 0.248124 S\n","nsites":3,"nelements":2,"elements":["Ti","S"],"chemical_system":"S-Ti","density":3.221154355003754,"density_atomic":0.051960976478539346,"volume":57.73563553485267,"volume_molar":11.589737468631355,"formula_full":"Ti1 S2","formula_reduced":"TiS2","formula_anonymous":"AB2","energy_above_hull":1.782796111111111,"spacegroup":164}]}