{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=543","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=541","results":[{"id":"jvasp-117857","created_at":"2022-09-04T14:38:51.704523Z","updated_at":"2022-09-04T14:38:51.704544Z","structure_string":"Pb1 Se1 Br1\n1.0\n3.062982 -0.000000 -0.000000\n0.000000 3.062982 -0.000000\n-0.000000 0.000000 9.707745\nPb Se Br\n1 1 1\ndirect\n0.000000 0.000000 0.347042 Pb\n0.000000 0.000000 0.652670 Se\n0.000000 0.000000 0.028592 Br\n","nsites":3,"nelements":3,"elements":["Pb","Se","Br"],"chemical_system":"Br-Pb-Se","density":6.674194661624989,"density_atomic":0.03293927268934073,"volume":91.07669219942464,"volume_molar":18.282555346004305,"formula_full":"Pb1 Se1 Br1","formula_reduced":"PbSeBr","formula_anonymous":"ABC","energy_above_hull":0.4701260972222222,"spacegroup":99},{"id":"jvasp-118603","created_at":"2022-09-04T14:38:51.559102Z","updated_at":"2022-09-04T14:38:51.559114Z","structure_string":"Li1 Nb1 Te1\n1.0\n2.942438 0.000000 0.000000\n0.000000 2.942438 -0.000000\n-0.000000 0.000000 8.274006\nLi Nb Te\n1 1 1\ndirect\n0.000000 0.000000 0.335589 Li\n0.000000 0.000000 0.666492 Nb\n0.000000 0.000000 0.007265 Te\n","nsites":3,"nelements":3,"elements":["Li","Nb","Te"],"chemical_system":"Li-Nb-Te","density":5.2722933120617705,"density_atomic":0.041878467622992466,"volume":71.63585895757357,"volume_molar":14.380040870200498,"formula_full":"Li1 Nb1 Te1","formula_reduced":"LiNbTe","formula_anonymous":"ABC","energy_above_hull":2.2680923888888898,"spacegroup":99},{"id":"jvasp-117479","created_at":"2022-09-04T14:38:51.564680Z","updated_at":"2022-09-04T14:38:51.564704Z","structure_string":"B1 H2\n1.0\n3.355249 -0.465831 0.507489\n0.921933 -1.767297 0.367870\n-0.562575 1.384911 -3.081324\nB H\n1 2\ndirect\n0.004702 0.889412 0.980135 B\n0.004437 0.283972 0.480164 H\n0.504644 0.494864 0.980033 H\n","nsites":3,"nelements":2,"elements":["B","H"],"chemical_system":"B-H","density":1.3760737399956187,"density_atomic":0.19381743092452033,"volume":15.478483982012488,"volume_molar":3.1071203097028173,"formula_full":"B1 H2","formula_reduced":"BH2","formula_anonymous":"AB2","energy_above_hull":3.0457741944444443,"spacegroup":115},{"id":"jvasp-118559","created_at":"2022-09-04T14:38:51.573622Z","updated_at":"2022-09-04T14:38:51.573633Z","structure_string":"Li1 S1 I1\n1.0\n5.061686 0.000000 -0.000000\n-2.530843 4.383549 0.000000\n-0.000000 -0.000000 3.974746\nLi S I\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Li\n0.666667 0.333333 0.000000 S\n0.000000 0.000000 0.000000 I\n","nsites":3,"nelements":3,"elements":["Li","S","I"],"chemical_system":"I-Li-S","density":3.123866344899575,"density_atomic":0.03401659253496136,"volume":88.19225490962033,"volume_molar":17.70353910025116,"formula_full":"Li1 S1 I1","formula_reduced":"LiSI","formula_anonymous":"ABC","energy_above_hull":0.6384954250000001,"spacegroup":187},{"id":"jvasp-118793","created_at":"2022-09-04T14:38:51.608346Z","updated_at":"2022-09-04T14:38:51.608367Z","structure_string":"Na1 Se2\n1.0\n5.182123 0.000000 0.000000\n0.000000 3.476058 0.000000\n0.000000 0.000000 5.563227\nNa Se\n1 2\ndirect\n0.466659 0.000000 0.000000 Na\n-0.033330 0.000000 0.788455 Se\n-0.033330 0.000000 0.211546 Se\n","nsites":3,"nelements":2,"elements":["Na","Se"],"chemical_system":"Na-Se","density":2.9977099186530847,"density_atomic":0.029936411669524012,"volume":100.21241133098367,"volume_molar":20.11644156447342,"formula_full":"Na1 Se2","formula_reduced":"NaSe2","formula_anonymous":"AB2","energy_above_hull":0.7005650166666666,"spacegroup":47},{"id":"jvasp-120316","created_at":"2022-09-04T14:38:51.648361Z","updated_at":"2022-09-04T14:38:51.648384Z","structure_string":"Mg1 Br2\n1.0\n5.216196 -0.000000 -0.000000\n-2.608098 4.517358 -0.000000\n0.000000 -0.000000 4.313431\nMg Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666666 0.000000 Br\n0.666667 0.333333 0.000000 Br\n","nsites":3,"nelements":2,"elements":["Mg","Br"],"chemical_system":"Br-Mg","density":3.007961583953682,"density_atomic":0.029516168981280358,"volume":101.63920669727327,"volume_molar":20.402853648857143,"formula_full":"Mg1 Br2","formula_reduced":"MgBr2","formula_anonymous":"AB2","energy_above_hull":0.3449633333333333,"spacegroup":191},{"id":"jvasp-117773","created_at":"2022-09-04T14:38:51.686576Z","updated_at":"2022-09-04T14:38:51.686591Z","structure_string":"Cd1 S1 Br1\n1.0\n3.457774 0.000000 -0.000000\n-0.000000 3.457774 -0.000000\n-0.000000 0.000000 8.300729\nCd S Br\n1 1 1\ndirect\n0.000000 0.000000 0.657688 Cd\n0.000000 0.000000 -0.062132 S\n0.000000 0.000000 0.364672 Br\n","nsites":3,"nelements":3,"elements":["Cd","S","Br"],"chemical_system":"Br-Cd-S","density":3.75425525211956,"density_atomic":0.030228166839798128,"volume":99.24518466168539,"volume_molar":19.92228239282874,"formula_full":"Cd1 S1 Br1","formula_reduced":"CdSBr","formula_anonymous":"ABC","energy_above_hull":0.0147279516666665,"spacegroup":99},{"id":"jvasp-120352","created_at":"2022-09-04T14:38:51.667672Z","updated_at":"2022-09-04T14:38:51.667682Z","structure_string":"Na1 Zn1 Se1\n1.0\n5.771364 0.996334 0.000000\n-2.083461 3.554010 0.000000\n0.000000 0.000000 4.156579\nNa Zn Se\n1 1 1\ndirect\n0.325960 -0.003689 0.000000 Na\n0.718670 0.692718 0.000000 Zn\n0.955368 0.310970 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Na","Zn","Se"],"chemical_system":"Na-Se-Zn","density":2.9600363898211532,"density_atomic":0.03195366913321762,"volume":93.88593176867231,"volume_molar":18.846476549823343,"formula_full":"Na1 Zn1 Se1","formula_reduced":"NaZnSe","formula_anonymous":"ABC","energy_above_hull":0.07173,"spacegroup":38},{"id":"jvasp-120334","created_at":"2022-09-04T14:38:51.739465Z","updated_at":"2022-09-04T14:38:51.739485Z","structure_string":"Mg2 Se1\n1.0\n3.701011 0.000000 -1.017491\n0.000000 4.139360 0.000000\n-1.855532 0.000000 7.041039\nMg Se\n2 1\ndirect\n-0.297366 0.000000 -0.143218 Mg\n0.230715 0.000000 0.409890 Mg\n0.466651 0.000000 0.133328 Se\n","nsites":3,"nelements":2,"elements":["Mg","Se"],"chemical_system":"Mg-Se","density":2.117240890501019,"density_atomic":0.029984297256011105,"volume":100.05236989166303,"volume_molar":20.08431516197269,"formula_full":"Mg2 Se1","formula_reduced":"Mg2Se","formula_anonymous":"AB2","energy_above_hull":0.1807100000000001,"spacegroup":47},{"id":"jvasp-120052","created_at":"2022-09-04T14:38:51.930545Z","updated_at":"2022-09-04T14:38:51.930572Z","structure_string":"Os1 C1 N1\n1.0\n2.419316 1.396793 1.698732\n-2.419316 1.396793 1.698732\n0.000000 -2.793585 1.698732\nOs C N\n1 1 1\ndirect\n0.978648 0.978648 0.978651 Os\n0.602993 0.602993 0.602995 C\n0.363358 0.363358 0.363359 N\n","nsites":3,"nelements":3,"elements":["Os","C","N"],"chemical_system":"C-N-Os","density":10.42555850608045,"density_atomic":0.0871004888571081,"volume":34.44297545702209,"volume_molar":6.914014879847079,"formula_full":"Os1 C1 N1","formula_reduced":"OsCN","formula_anonymous":"ABC","energy_above_hull":5.522816083333333,"spacegroup":160},{"id":"jvasp-117563","created_at":"2022-09-04T14:38:51.712128Z","updated_at":"2022-09-04T14:38:51.712156Z","structure_string":"Ba1 Si1 Cl1\n1.0\n3.595099 -0.000000 0.000000\n0.000000 3.595099 -0.000000\n-0.000000 0.000000 8.228111\nBa Si Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.017178 Ba\n0.000000 0.000000 0.615322 Si\n0.000000 0.000000 0.351023 Cl\n","nsites":3,"nelements":3,"elements":["Ba","Si","Cl"],"chemical_system":"Ba-Cl-Si","density":3.1364083200557342,"density_atomic":0.02820976084604576,"volume":106.34616919910961,"volume_molar":21.34772000679382,"formula_full":"Ba1 Si1 Cl1","formula_reduced":"BaSiCl","formula_anonymous":"ABC","energy_above_hull":0.8715128791666666,"spacegroup":99},{"id":"jvasp-118927","created_at":"2022-09-04T14:38:51.735997Z","updated_at":"2022-09-04T14:38:51.736022Z","structure_string":"Mg1 N2\n1.0\n4.159654 0.000000 -0.041462\n0.000000 3.124036 0.000000\n0.028756 0.000000 2.886544\nMg N\n1 2\ndirect\n0.466657 0.000000 -0.199945 Mg\n-0.180275 0.000000 0.299962 N\n0.113618 0.000000 0.299983 N\n","nsites":3,"nelements":2,"elements":["Mg","N"],"chemical_system":"Mg-N","density":2.3158424447950687,"density_atomic":0.0799699294245886,"volume":37.51410088249472,"volume_molar":7.530506533307448,"formula_full":"Mg1 N2","formula_reduced":"MgN2","formula_anonymous":"AB2","energy_above_hull":2.7646218499999997,"spacegroup":47}]}