{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4387","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4385","results":[{"id":"jvasp-26728","created_at":"2022-09-04T14:37:55.171024Z","updated_at":"2022-09-04T14:37:55.171048Z","structure_string":"Rb1 Au1 S2 O8\n1.0\n-4.237159 0.002262 0.020615\n1.357309 4.787682 0.005396\n-0.216746 -1.985650 -8.651590\nRb Au S O\n1 1 2 8\ndirect\n-0.000000 0.500000 -0.000000 Rb\n0.000000 -0.000000 0.500000 Au\n0.546732 0.123843 0.263779 S\n0.453268 0.876156 0.736220 S\n0.539291 0.630756 0.765399 O\n0.317183 0.040739 0.862748 O\n0.682818 0.959260 0.137251 O\n0.217777 0.754522 0.591657 O\n0.782224 0.245477 0.408342 O\n0.247746 0.901765 0.308658 O\n0.752255 0.098234 0.691341 O\n0.460710 0.369243 0.234600 O\n","nsites":12,"nelements":4,"elements":["Rb","Au","S","O"],"chemical_system":"Au-O-Rb-S","density":4.491330678406799,"density_atomic":0.06839375451578526,"volume":175.45461694503703,"volume_molar":8.805103335290786,"formula_full":"Rb1 Au1 S2 O8","formula_reduced":"RbAu(SO4)2","formula_anonymous":"ABC2D8","energy_above_hull":2.1878137975,"spacegroup":2},{"id":"jvasp-95859","created_at":"2022-09-04T14:36:18.832035Z","updated_at":"2022-09-04T14:36:18.832068Z","structure_string":"Rb1 Au1 Se2 O8\n1.0\n5.322609 0.000000 -0.000000\n-2.661305 4.825058 -2.378464\n-0.000000 0.011852 7.344360\nRb Au Se O\n1 1 2 8\ndirect\n0.500000 -0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.700645 0.401291 0.160627 Se\n0.299356 0.598709 0.839374 Se\n0.141481 0.282960 0.658449 O\n0.323040 0.646078 0.075044 O\n0.858521 0.717041 0.341552 O\n0.676961 0.353923 0.924957 O\n0.865650 0.231464 0.213567 O\n0.134351 0.768536 0.786433 O\n0.365813 0.231464 0.213567 O\n0.634188 0.768536 0.786433 O\n","nsites":12,"nelements":4,"elements":["Rb","Au","Se","O"],"chemical_system":"Au-O-Rb-Se","density":4.9996342723883025,"density_atomic":0.06357038623301371,"volume":188.76714003301265,"volume_molar":9.473185734511944,"formula_full":"Rb1 Au1 Se2 O8","formula_reduced":"RbAu(SeO4)2","formula_anonymous":"ABC2D8","energy_above_hull":2.1293501919444444,"spacegroup":12},{"id":"jvasp-63408","created_at":"2022-09-04T14:36:17.366199Z","updated_at":"2022-09-04T14:36:17.366232Z","structure_string":"Rb1 Au1 Se2 O8\n1.0\n2.661461 5.381326 -0.018320\n-2.661461 5.381326 -0.018320\n0.000000 3.263090 6.584392\nRb Au Se O\n1 1 2 8\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.299385 0.299385 0.160554 Se\n0.700616 0.700616 0.839446 Se\n0.323102 0.323102 0.924992 O\n0.676899 0.676899 0.075007 O\n0.134310 0.634174 0.213475 O\n0.365827 0.865691 0.786525 O\n0.865691 0.365827 0.786525 O\n0.634174 0.134310 0.213475 O\n0.141526 0.141526 0.341430 O\n0.858475 0.858475 0.658570 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F9\n1.0\n5.469768 -0.000091 5.501638\n2.269439 4.976747 5.501638\n-0.000142 -0.000091 7.757987\nRb Ba Fe F\n1 2 2 9\ndirect\n0.215380 0.215380 0.215380 Rb\n0.998947 0.998948 0.998947 Ba\n0.790146 0.790147 0.790146 Ba\n0.393383 0.393383 0.393383 Fe\n0.602332 0.602332 0.602332 Fe\n0.265851 0.784223 0.265851 F\n0.784222 0.265851 0.265851 F\n0.265851 0.265851 0.784222 F\n0.733910 0.209971 0.733909 F\n0.209971 0.733910 0.733909 F\n0.733910 0.733910 0.209970 F\n0.991420 0.507341 0.507340 F\n0.507341 0.507341 0.991420 F\n0.507341 0.991421 0.507340 F\n","nsites":14,"nelements":4,"elements":["Rb","Ba","Fe","F"],"chemical_system":"Ba-F-Fe-Rb","density":5.054115077858201,"density_atomic":0.06629029222598869,"volume":211.19231081789363,"volume_molar":9.084498736964472,"formula_full":"Rb1 Ba2 Fe2 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O\n","nsites":18,"nelements":4,"elements":["Rb","Ba","Sb","O"],"chemical_system":"Ba-O-Rb-Sb","density":5.035857997485962,"density_atomic":0.026862695202820856,"volume":670.0742373054889,"volume_molar":22.41822987057387,"formula_full":"Rb2 Ba8 Sb6 O2","formula_reduced":"RbBa4Sb3O","formula_anonymous":"ABC3D4","energy_above_hull":0.5429217422222221,"spacegroup":140},{"id":"jvasp-40594","created_at":"2022-09-04T14:37:56.325315Z","updated_at":"2022-09-04T14:37:56.325336Z","structure_string":"Rb4 Ba4 Ta4 S16\n1.0\n7.042254 0.000000 0.000000\n0.000000 9.396972 0.000000\n0.000000 0.000000 12.512297\nRb Ba Ta S\n4 4 4 16\ndirect\n0.750000 0.636659 0.090488 Rb\n0.250000 0.863341 0.590489 Rb\n0.750000 0.136659 0.409512 Rb\n0.250000 0.363341 0.909512 Rb\n0.750000 0.978589 0.825485 Ba\n0.250000 0.521410 0.325485 Ba\n0.750000 0.478590 0.674515 Ba\n0.250000 0.021410 0.174515 Ba\n0.250000 0.268795 0.578803 Ta\n0.750000 0.231205 0.078803 Ta\n0.250000 0.768795 0.921197 Ta\n0.750000 0.731205 0.421197 Ta\n0.489700 0.318879 0.162179 S\n0.510300 0.181121 0.662179 S\n0.989699 0.181121 0.662179 S\n0.010300 0.318879 0.162179 S\n0.510300 0.681120 0.837821 S\n0.489700 0.818879 0.337821 S\n0.250000 0.011825 0.912711 S\n0.250000 0.693639 0.094638 S\n0.250000 0.511825 0.587290 S\n0.750000 0.988175 0.087290 S\n0.250000 0.193639 0.405362 S\n0.750000 0.306361 0.905362 S\n0.989699 0.681120 0.837821 S\n0.750000 0.806361 0.594638 S\n0.750000 0.488175 0.412711 S\n0.010300 0.818879 0.337821 S\n","nsites":28,"nelements":4,"elements":["Rb","Ba","Ta","S"],"chemical_system":"Ba-Rb-S-Ta","density":4.267624958871265,"density_atomic":0.0338159325728686,"volume":828.0120602814641,"volume_molar":17.808589921402078,"formula_full":"Rb4 Ba4 Ta4 S16","formula_reduced":"RbBaTaS4","formula_anonymous":"ABCD4","energy_above_hull":1.9049335957142857,"spacegroup":62},{"id":"jvasp-25590","created_at":"2022-09-04T14:38:28.974386Z","updated_at":"2022-09-04T14:38:28.974406Z","structure_string":"Rb2 Be4 P6 O20\n1.0\n6.980231 0.002572 2.814560\n1.497964 6.817604 2.814560\n0.016434 0.013220 8.933679\nRb Be P O\n2 4 6 20\ndirect\n0.302153 0.697845 0.750000 Rb\n0.697846 0.302154 0.250000 Rb\n0.299205 0.216636 0.059930 Be\n0.700794 0.783363 0.940071 Be\n0.783363 0.700795 0.440071 Be\n0.216636 0.299205 0.559930 Be\n0.492776 0.869963 0.256915 P\n0.887399 0.112600 0.750000 P\n0.112599 0.887399 0.250000 P\n0.507223 0.130036 0.743085 P\n0.130036 0.507223 0.243085 P\n0.869963 0.492776 0.756916 P\n0.461507 0.088990 0.165106 O\n0.573627 0.810610 0.404370 O\n0.823903 0.270415 0.850420 O\n0.085744 0.128436 0.623205 O\n0.426372 0.189389 0.595631 O\n0.911009 0.538492 0.334894 O\n0.538492 0.911009 0.834895 O\n0.128436 0.085744 0.123205 O\n0.729584 0.176096 0.649581 O\n0.088990 0.461507 0.665106 O\n0.810610 0.573627 0.904370 O\n0.176096 0.729584 0.149581 O\n0.914255 0.871563 0.376796 O\n0.270414 0.823903 0.350420 O\n0.189389 0.426372 0.095631 O\n0.739571 0.598206 0.640733 O\n0.598206 0.739572 0.140733 O\n0.401793 0.260428 0.859268 O\n0.260427 0.401794 0.359268 O\n0.871563 0.914255 0.876796 O\n","nsites":32,"nelements":4,"elements":["Rb","Be","P","O"],"chemical_system":"Be-O-P-Rb","density":2.7877888586559187,"density_atomic":0.07536747920072902,"volume":424.58631148818455,"volume_molar":7.990370414222038,"formula_full":"Rb2 Be4 P6 O20","formula_reduced":"RbBe2P3O10","formula_anonymous":"AB2C3D10","energy_above_hull":2.63052710625,"spacegroup":15},{"id":"jvasp-22868","created_at":"2022-09-04T14:37:35.752198Z","updated_at":"2022-09-04T14:37:35.752208Z","structure_string":"Rb2 Be6 Zn2 F18\n1.0\n3.366955 -5.831736 -0.000000\n3.366955 5.831736 -0.000000\n0.000000 0.000000 9.762434\nRb Be Zn F\n2 6 2 18\ndirect\n0.666666 0.333332 0.500000 Rb\n0.666666 0.333332 0.000000 Rb\n0.212377 0.277023 0.750000 Be\n0.212376 0.935353 0.250000 Be\n0.722975 0.787622 0.250000 Be\n0.064646 0.277023 0.250000 Be\n0.064645 0.787622 0.750000 Be\n0.722975 0.935353 0.750000 Be\n0.333332 0.666666 0.000000 Zn\n0.333332 0.666666 0.500000 Zn\n0.084757 0.414407 0.118679 F\n0.585591 0.915242 0.881321 F\n0.084757 0.670349 0.881321 F\n0.084757 0.670349 0.618679 F\n0.585591 0.915242 0.618679 F\n0.329650 0.414407 0.881321 F\n0.242115 0.187001 0.250000 F\n0.944887 0.757884 0.250000 F\n0.329650 0.414407 0.618679 F\n0.812997 0.757884 0.750000 F\n0.944887 0.187001 0.750000 F\n0.242115 0.055112 0.750000 F\n0.585591 0.670349 0.118679 F\n0.329649 0.915242 0.381321 F\n0.585591 0.670349 0.381321 F\n0.084757 0.414407 0.381321 F\n0.812998 0.055111 0.250000 F\n0.329649 0.915242 0.118679 F\n","nsites":28,"nelements":4,"elements":["Rb","Be","Zn","F"],"chemical_system":"Be-F-Rb-Zn","density":3.022424858633527,"density_atomic":0.07303562623740313,"volume":383.37454530732276,"volume_molar":8.245483841577483,"formula_full":"Rb2 Be6 Zn2 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