{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=117","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=115","results":[{"id":"jvasp-94425","created_at":"2022-09-04T14:36:05.342585Z","updated_at":"2022-09-04T14:36:05.342614Z","structure_string":"Y1 Fe5\n1.0\n0.000000 0.000000 -3.917320\n-2.490737 -4.314054 0.000000\n-2.490606 4.313978 0.000000\nY Fe\n1 5\ndirect\n0.000000 0.999981 0.000001 Y\n0.500000 0.499988 0.000001 Fe\n0.500000 0.499986 0.500002 Fe\n0.500000 0.999985 0.500000 Fe\n0.000000 0.333326 0.666694 Fe\n0.000000 0.666633 0.333308 Fe\n","nsites":6,"nelements":2,"elements":["Y","Fe"],"chemical_system":"Fe-Y","density":7.261629100620541,"density_atomic":0.07127447092135003,"volume":84.1816140118512,"volume_molar":8.449225483055937,"formula_full":"Y1 Fe5","formula_reduced":"YFe5","formula_anonymous":"AB5","energy_above_hull":3.697285491666666,"spacegroup":191},{"id":"jvasp-90824","created_at":"2022-09-04T14:35:50.376227Z","updated_at":"2022-09-04T14:35:50.376245Z","structure_string":"Zr4 Cu4\n1.0\n-3.137660 -4.125430 0.881955\n-3.137660 4.125430 0.881955\n0.036575 0.000000 -5.444781\nZr Cu\n4 4\ndirect\n0.097302 0.097302 0.002333 Zr\n0.594710 0.594710 0.021730 Zr\n0.725773 0.172179 0.404667 Zr\n0.172179 0.725773 0.404667 Zr\n0.277943 0.277943 0.552555 Cu\n0.696368 0.696368 0.562321 Cu\n0.055969 0.556277 0.848093 Cu\n0.556277 0.055969 0.848093 Cu\n","nsites":8,"nelements":2,"elements":["Zr","Cu"],"chemical_system":"Cu-Zr","density":7.30686627307539,"density_atomic":0.05686241161228027,"volume":140.6904802868453,"volume_molar":10.590723448492344,"formula_full":"Zr4 Cu4","formula_reduced":"ZrCu","formula_anonymous":"AB","energy_above_hull":1.214267475,"spacegroup":8},{"id":"jvasp-85841","created_at":"2022-09-04T14:36:01.803054Z","updated_at":"2022-09-04T14:36:01.803080Z","structure_string":"U2 Ge4\n1.0\n3.905977 0.000000 -1.056037\n0.000000 4.180379 0.000000\n-0.044787 0.000000 7.585904\nU Ge\n2 4\ndirect\n0.144814 0.500000 0.289628 U\n0.855186 0.500000 0.710371 U\n0.500000 0.500000 -0.000000 Ge\n0.000000 0.000000 0.000000 Ge\n0.687288 0.000000 0.374575 Ge\n0.312712 0.000000 0.625424 Ge\n","nsites":6,"nelements":2,"elements":["U","Ge"],"chemical_system":"Ge-U","density":10.29364322753117,"density_atomic":0.04851682300119434,"volume":123.66844382725345,"volume_molar":12.412479604964558,"formula_full":"U2 Ge4","formula_reduced":"UGe2","formula_anonymous":"AB2","energy_above_hull":2.1555559666666664,"spacegroup":65},{"id":"jvasp-18744","created_at":"2022-09-04T14:36:06.653727Z","updated_at":"2022-09-04T14:36:06.653754Z","structure_string":"Mg1 Pt3\n1.0\n3.962569 -0.000000 0.000000\n0.000000 3.962569 0.000000\n-0.000000 -0.000000 3.962569\nMg Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n","nsites":4,"nelements":2,"elements":["Mg","Pt"],"chemical_system":"Mg-Pt","density":16.26795294400984,"density_atomic":0.0642879353627236,"volume":62.22007251331546,"volume_molar":9.367450869314816,"formula_full":"Mg1 Pt3","formula_reduced":"MgPt3","formula_anonymous":"AB3","energy_above_hull":1.70684598,"spacegroup":221},{"id":"jvasp-75","created_at":"2022-09-04T14:36:01.784205Z","updated_at":"2022-09-04T14:36:01.784228Z","structure_string":"W2 Se4\n1.0\n1.664339 -2.882719 0.000000\n1.664339 2.882719 0.000000\n0.000000 0.000000 13.231735\nW Se\n2 4\ndirect\n0.666667 0.333333 0.250000 W\n0.333333 0.666667 0.750000 W\n0.333333 0.666667 0.122875 Se\n0.666667 0.333333 0.622875 Se\n0.333333 0.666667 0.377125 Se\n0.666667 0.333333 0.877125 Se\n","nsites":6,"nelements":2,"elements":["W","Se"],"chemical_system":"Se-W","density":8.939421879964188,"density_atomic":0.04725637016570593,"volume":126.9670095049792,"volume_molar":12.743553385254046,"formula_full":"W2 Se4","formula_reduced":"WSe2","formula_anonymous":"AB2","energy_above_hull":3.036485577777777,"spacegroup":194},{"id":"jvasp-94361","created_at":"2022-09-04T14:36:05.956716Z","updated_at":"2022-09-04T14:36:05.956748Z","structure_string":"Sr4 Mg2\n1.0\n6.886301 0.000000 0.000000\n-3.443150 5.963712 0.000000\n0.000000 0.000000 6.126896\nSr Mg\n4 2\ndirect\n0.643504 -0.000000 0.500000 Sr\n0.356496 0.356496 0.500000 Sr\n-0.000000 0.643504 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.000000 Mg\n0.333333 0.666667 0.000000 Mg\n","nsites":6,"nelements":2,"elements":["Sr","Mg"],"chemical_system":"Mg-Sr","density":2.633763475371661,"density_atomic":0.02384559029198845,"volume":251.61884971310008,"volume_molar":25.254735514026237,"formula_full":"Sr4 Mg2","formula_reduced":"Sr2Mg","formula_anonymous":"AB2","energy_above_hull":0.1681623529411764,"spacegroup":189},{"id":"jvasp-86331","created_at":"2022-09-04T14:35:48.105721Z","updated_at":"2022-09-04T14:35:48.105750Z","structure_string":"Ca2 Ge4\n1.0\n-2.022496 -3.503064 -0.000000\n2.022496 -3.503064 -0.000000\n-0.000000 -2.335376 10.039803\nCa Ge\n2 4\ndirect\n0.080541 0.080541 0.758376 Ca\n0.919458 0.919458 0.241624 Ca\n0.185575 0.185575 0.443276 Ge\n0.814424 0.814424 0.556724 Ge\n0.350964 0.350964 0.947107 Ge\n0.649035 0.649035 0.052893 Ge\n","nsites":6,"nelements":2,"elements":["Ca","Ge"],"chemical_system":"Ca-Ge","density":4.327125565816905,"density_atomic":0.04217550780524605,"volume":142.262661725526,"volume_molar":14.278762896723032,"formula_full":"Ca2 Ge4","formula_reduced":"CaGe2","formula_anonymous":"AB2","energy_above_hull":0.3285853166666665,"spacegroup":166},{"id":"jvasp-4837","created_at":"2022-09-04T14:36:06.583225Z","updated_at":"2022-09-04T14:36:06.583245Z","structure_string":"Ga4 O6\n1.0\n2.816710 0.000000 0.000000\n-1.408355 4.684125 0.000000\n0.000000 0.000000 7.230610\nGa O\n4 6\ndirect\n0.751821 0.503641 0.250000 Ga\n0.248181 0.496360 0.750000 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.637655 0.275309 0.925331 O\n0.362347 0.724692 0.074669 O\n0.362347 0.724692 0.425331 O\n0.637655 0.275309 0.574669 O\n0.894301 0.788600 0.750000 O\n0.105701 0.211401 0.250000 O\n","nsites":10,"nelements":2,"elements":["Ga","O"],"chemical_system":"Ga-O","density":6.525376141715026,"density_atomic":0.10482248490733165,"volume":95.39937933011704,"volume_molar":5.745084907425993,"formula_full":"Ga4 O6","formula_reduced":"Ga2O3","formula_anonymous":"A2B3","energy_above_hull":1.00470103,"spacegroup":63},{"id":"jvasp-86258","created_at":"2022-09-04T14:36:06.337897Z","updated_at":"2022-09-04T14:36:06.337925Z","structure_string":"Te4 I4\n1.0\n4.139321 0.000060 0.915854\n2.028122 7.829973 0.645775\n0.015484 -0.063682 9.738447\nTe I\n4 4\ndirect\n0.699749 0.416830 0.183748 Te\n0.080544 0.679814 0.159078 Te\n0.919454 0.320185 0.840921 Te\n0.300249 0.583169 0.816252 Te\n0.654140 0.880378 0.811383 I\n0.106949 0.230722 0.555374 I\n0.893050 0.769277 0.444626 I\n0.345859 0.119622 0.188617 I\n","nsites":8,"nelements":2,"elements":["Te","I"],"chemical_system":"I-Te","density":5.356836376134368,"density_atomic":0.025350928175460107,"volume":315.5702996209844,"volume_molar":23.75510954991178,"formula_full":"Te4 I4","formula_reduced":"TeI","formula_anonymous":"AB","energy_above_hull":0.2181704125,"spacegroup":12},{"id":"jvasp-93746","created_at":"2022-09-04T14:35:50.705092Z","updated_at":"2022-09-04T14:35:50.705122Z","structure_string":"Nb2 S4\n1.0\n-1.680078 -2.909979 0.000000\n-1.680054 2.909965 0.000000\n0.000000 -0.000000 -13.162763\nNb S\n2 4\ndirect\n0.666691 0.333330 0.250000 Nb\n0.333359 0.666671 0.750000 Nb\n0.000010 -0.000005 0.130568 S\n0.000010 -0.000005 0.369432 S\n0.000015 0.000005 0.630567 S\n0.000015 0.000005 0.869432 S\n","nsites":6,"nelements":2,"elements":["Nb","S"],"chemical_system":"Nb-S","density":4.052165343938163,"density_atomic":0.04661857989675224,"volume":128.7040491857196,"volume_molar":12.917898342972782,"formula_full":"Nb2 S4","formula_reduced":"NbS2","formula_anonymous":"AB2","energy_above_hull":2.384136466666667,"spacegroup":194},{"id":"jvasp-85620","created_at":"2022-09-04T14:35:53.674645Z","updated_at":"2022-09-04T14:35:53.674672Z","structure_string":"Ce4 Zn12\n1.0\n4.575765 -0.000000 0.000000\n0.000000 6.497045 0.000000\n0.000000 0.000000 10.312586\nCe Zn\n4 12\ndirect\n0.750001 0.750001 0.649229 Ce\n0.250000 0.750001 0.149229 Ce\n0.250000 0.250000 0.350772 Ce\n0.750001 0.250000 0.850772 Ce\n0.250000 0.250000 0.049010 Zn\n0.250000 0.443784 0.631328 Zn\n0.750001 0.556217 0.368672 Zn\n0.750001 0.056217 0.131328 Zn\n0.250000 0.056217 0.631328 Zn\n0.250000 0.943784 0.868673 Zn\n0.750001 0.943784 0.368672 Zn\n0.750001 0.250000 0.549010 Zn\n0.750001 0.750001 0.950990 Zn\n0.750001 0.443784 0.131328 Zn\n0.250000 0.556217 0.868673 Zn\n0.250000 0.750001 0.450990 Zn\n","nsites":16,"nelements":2,"elements":["Ce","Zn"],"chemical_system":"Ce-Zn","density":7.286925210757665,"density_atomic":0.052188259416060756,"volume":306.5823650573036,"volume_molar":11.539263480679924,"formula_full":"Ce4 Zn12","formula_reduced":"CeZn3","formula_anonymous":"AB3","energy_above_hull":0.2736985500000002,"spacegroup":63},{"id":"jvasp-90780","created_at":"2022-09-04T14:35:53.678863Z","updated_at":"2022-09-04T14:35:53.678891Z","structure_string":"Sr4 Mg4\n1.0\n7.843961 0.000000 0.000000\n0.000000 7.843961 -0.000000\n-0.000000 0.000000 7.843961\nSr Mg\n4 4\ndirect\n0.250000 0.250000 0.750000 Sr\n0.250000 0.750000 0.250000 Sr\n0.750000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n","nsites":8,"nelements":2,"elements":["Sr","Mg"],"chemical_system":"Mg-Sr","density":1.540387248236766,"density_atomic":0.01657615159615207,"volume":482.6210688044801,"volume_molar":36.3301501260278,"formula_full":"Sr4 Mg4","formula_reduced":"SrMg","formula_anonymous":"AB","energy_above_hull":0.628524705882353,"spacegroup":216}]}