{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=600","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=598","results":[{"id":"jvasp-112607","created_at":"2022-09-04T14:38:42.122680Z","updated_at":"2022-09-04T14:38:42.122709Z","structure_string":"Au2 Xe2 F18\n1.0\n5.539671 0.079596 -9.540145\n-0.333116 5.530219 -9.540145\n-0.073874 -0.079596 11.031630\nAu Xe F\n2 2 18\ndirect\n0.500000 -0.000000 0.500000 Au\n0.000000 0.500000 0.500000 Au\n0.154572 0.154572 -0.000000 Xe\n0.845427 0.845428 -0.000001 Xe\n0.237413 0.780313 0.149579 F\n0.762587 0.219687 0.850420 F\n0.630734 0.087833 0.850420 F\n0.087834 0.237413 0.457100 F\n0.369266 0.912166 0.149578 F\n0.912165 0.762587 0.542898 F\n0.780312 0.630734 0.542898 F\n0.219687 0.369266 0.457101 F\n0.026929 0.486067 0.165538 F\n0.251300 0.251300 -0.000000 F\n0.679471 0.138609 0.165538 F\n0.138609 0.973070 0.459137 F\n0.320529 0.861391 0.834461 F\n0.861391 0.026930 0.540862 F\n0.513933 0.679471 0.540862 F\n0.486067 0.320529 0.459137 F\n0.973071 0.513933 0.834461 F\n0.748699 0.748701 -0.000001 F\n","nsites":22,"nelements":3,"elements":["Au","Xe","F"],"chemical_system":"Au-F-Xe","density":5.025070281005324,"density_atomic":0.06667635217205703,"volume":329.95206371262526,"volume_molar":9.031898962408714,"formula_full":"Au2 Xe2 F18","formula_reduced":"AuXeF9","formula_anonymous":"ABC9","energy_above_hull":0.0,"spacegroup":87},{"id":"jvasp-15055","created_at":"2022-09-04T14:36:50.413331Z","updated_at":"2022-09-04T14:36:50.413342Z","structure_string":"Ga2 Au1\n1.0\n3.803835 -0.000000 2.196146\n1.267945 3.586291 2.196146\n-0.000000 -0.000000 4.392291\nGa Au\n2 1\ndirect\n0.750002 0.750000 0.750000 Ga\n0.250001 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Au\n","nsites":3,"nelements":2,"elements":["Ga","Au"],"chemical_system":"Au-Ga","density":9.323157242280539,"density_atomic":0.050068312334694144,"volume":59.918137043360886,"volume_molar":12.027848511736318,"formula_full":"Ga2 Au1","formula_reduced":"Ga2Au","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-60799","created_at":"2022-09-04T14:36:06.925760Z","updated_at":"2022-09-04T14:36:06.925781Z","structure_string":"Ga8 Au4\n1.0\n3.764630 0.000000 0.000000\n0.000000 7.279158 0.000000\n0.000000 0.000000 8.271043\nGa Au\n8 4\ndirect\n0.250000 0.870903 0.565970 Ga\n0.750000 0.629098 0.065970 Ga\n0.750000 0.129097 0.434030 Ga\n0.250000 0.370903 0.934030 Ga\n0.250000 0.456496 0.348230 Ga\n0.750000 0.043504 0.848230 Ga\n0.750000 0.543505 0.651769 Ga\n0.250000 0.956496 0.151770 Ga\n0.250000 0.244388 0.639812 Au\n0.750000 0.255612 0.139812 Au\n0.750000 0.755612 0.360188 Au\n0.250000 0.744388 0.860188 Au\n","nsites":12,"nelements":2,"elements":["Ga","Au"],"chemical_system":"Au-Ga","density":9.858652950975932,"density_atomic":0.05294409418628188,"volume":226.65417520939036,"volume_molar":11.374527891272095,"formula_full":"Ga8 Au4","formula_reduced":"Ga2Au","formula_anonymous":"AB2","energy_above_hull":0.02905,"spacegroup":62},{"id":"jvasp-109956","created_at":"2022-09-04T14:38:48.297136Z","updated_at":"2022-09-04T14:38:48.297167Z","structure_string":"Ga3 Au1\n1.0\n3.863139 -0.113987 -3.205355\n-0.923654 3.752826 -3.205355\n0.092079 0.113987 5.018931\nGa Au\n3 1\ndirect\n0.750000 0.250000 0.500001 Ga\n0.250001 0.750001 0.500002 Ga\n0.500001 0.500000 0.000001 Ga\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":2,"elements":["Ga","Au"],"chemical_system":"Au-Ga","density":8.977126957681065,"density_atomic":0.053244804252275124,"volume":75.12470101397888,"volume_molar":11.310288101477388,"formula_full":"Ga3 Au1","formula_reduced":"Ga3Au","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-18605","created_at":"2022-09-04T14:36:59.008536Z","updated_at":"2022-09-04T14:36:59.008554Z","structure_string":"Ga4 Au4\n1.0\n3.677207 -0.000000 0.000000\n-0.000000 6.360310 0.000000\n0.000000 0.000000 6.331458\nGa Au\n4 4\ndirect\n0.750001 0.077326 0.315455 Ga\n0.250000 0.922674 0.684546 Ga\n0.750001 0.422674 0.815455 Ga\n0.250000 0.577326 0.184546 Ga\n0.750001 0.691230 0.492976 Au\n0.250000 0.308770 0.507024 Au\n0.750001 0.808770 0.992976 Au\n0.250000 0.191230 0.007024 Au\n","nsites":8,"nelements":2,"elements":["Ga","Au"],"chemical_system":"Au-Ga","density":11.96230926726743,"density_atomic":0.05402439286782301,"volume":148.08125691616627,"volume_molar":11.14707716333596,"formula_full":"Ga4 Au4","formula_reduced":"GaAu","formula_anonymous":"AB","energy_above_hull":0.0411718925,"spacegroup":62},{"id":"jvasp-61944","created_at":"2022-09-04T14:35:53.218217Z","updated_at":"2022-09-04T14:35:53.218234Z","structure_string":"Ga4 Au8\n1.0\n1.714365 -9.029168 0.000000\n1.714365 9.029168 0.000000\n0.000000 0.000000 6.899069\nGa Au\n4 8\ndirect\n0.058272 0.941731 0.194723 Ga\n0.941731 0.058272 0.694723 Ga\n0.289920 0.710083 0.224802 Ga\n0.710083 0.289920 0.724802 Ga\n0.463855 0.536148 0.999188 Au\n0.536148 0.463855 0.499187 Au\n0.323576 0.676427 0.596248 Au\n0.676427 0.323576 0.096248 Au\n0.086751 0.913252 0.822228 Au\n0.913252 0.086751 0.322228 Au\n0.169869 0.830134 0.450813 Au\n0.830134 0.169869 0.950813 Au\n","nsites":12,"nelements":2,"elements":["Ga","Au"],"chemical_system":"Au-Ga","density":14.418948566155768,"density_atomic":0.05618362238090191,"volume":213.58537401958392,"volume_molar":10.718676555193177,"formula_full":"Ga4 Au8","formula_reduced":"GaAu2","formula_anonymous":"AB2","energy_above_hull":0.181713785,"spacegroup":36},{"id":"jvasp-37791","created_at":"2022-09-04T14:38:07.021837Z","updated_at":"2022-09-04T14:38:07.021862Z","structure_string":"Ga3 Au1\n1.0\n0.000000 3.350802 3.350802\n3.350802 -0.000000 3.350802\n3.350802 3.350802 -0.000000\nGa Au\n3 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.499999 0.499999 0.499999 Ga\n0.250000 0.250000 0.250000 Ga\n0.749999 0.749999 0.749999 Au\n","nsites":4,"nelements":2,"elements":["Ga","Au"],"chemical_system":"Au-Ga","density":8.962802572215201,"density_atomic":0.05315984398561526,"volume":75.24476559943209,"volume_molar":11.328364247324645,"formula_full":"Ga3 Au1","formula_reduced":"Ga3Au","formula_anonymous":"AB3","energy_above_hull":0.0045525,"spacegroup":225},{"id":"jvasp-16880","created_at":"2022-09-04T14:37:36.524957Z","updated_at":"2022-09-04T14:37:36.524981Z","structure_string":"Hf2 Ga2 Au2\n1.0\n2.174115 -3.765678 0.000000\n2.174115 3.765678 -0.000000\n-0.000000 -0.000000 6.708476\nHf Ga Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Hf\n0.000000 0.000000 0.000000 Hf\n0.666668 0.333334 0.208374 Ga\n0.666668 0.333334 0.791627 Ga\n0.333334 0.666668 0.712731 Au\n0.333334 0.666668 0.287269 Au\n","nsites":6,"nelements":3,"elements":["Hf","Ga","Au"],"chemical_system":"Au-Ga-Hf","density":13.459680726793893,"density_atomic":0.054622514774093224,"volume":109.8448144472053,"volume_molar":11.025015572619196,"formula_full":"Hf2 Ga2 Au2","formula_reduced":"HfGaAu","formula_anonymous":"ABC","energy_above_hull":1.451337631666667,"spacegroup":187},{"id":"jvasp-101461","created_at":"2022-09-04T14:36:35.226867Z","updated_at":"2022-09-04T14:36:35.226888Z","structure_string":"Ho2 Ga2 Au2\n1.0\n4.490332 0.020084 3.458456\n2.257559 3.881611 3.458456\n0.000233 0.000135 7.069200\nHo Ga Au\n2 2 2\ndirect\n0.537243 0.537241 0.701841 Ho\n0.462757 0.462756 0.298161 Ho\n0.843284 0.843282 0.103484 Ga\n0.156716 0.156715 0.896518 Ga\n0.177285 0.177284 0.287892 Au\n0.822715 0.822713 0.712110 Au\n","nsites":6,"nelements":3,"elements":["Ho","Ga","Au"],"chemical_system":"Au-Ga-Ho","density":11.664488934503519,"density_atomic":0.04882434480306202,"volume":122.88951391363494,"volume_molar":12.334299178598135,"formula_full":"Ho2 Ga2 Au2","formula_reduced":"HoGaAu","formula_anonymous":"ABC","energy_above_hull":0.1408451538888889,"spacegroup":12},{"id":"jvasp-109452","created_at":"2022-09-04T14:38:16.358519Z","updated_at":"2022-09-04T14:38:16.358541Z","structure_string":"K2 Ga1 Au1 I6\n1.0\n7.074707 -0.000000 4.084584\n2.358236 6.670097 4.084584\n-0.000000 -0.000000 8.169168\nK Ga Au I\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 Au\n0.751126 0.248875 0.248874 I\n0.248875 0.248875 0.751125 I\n0.248875 0.751126 0.751125 I\n0.248875 0.751126 0.248874 I\n0.751126 0.248875 0.751125 I\n0.751126 0.751126 0.248873 I\n","nsites":10,"nelements":4,"elements":["K","Ga","Au","I"],"chemical_system":"Au-Ga-I-K","density":4.765502190162057,"density_atomic":0.025940692441026553,"volume":385.4947211888793,"volume_molar":23.215034732363854,"formula_full":"K2 Ga1 Au1 I6","formula_reduced":"K2GaAuI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102407","created_at":"2022-09-04T14:36:44.323807Z","updated_at":"2022-09-04T14:36:44.323838Z","structure_string":"Rb2 Ga1 Au1 I6\n1.0\n7.096423 0.000000 4.097122\n2.365474 6.690572 4.097122\n-0.000000 0.000000 8.194243\nRb Ga Au I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Au\n0.751055 0.248945 0.248945 I\n0.248944 0.248945 0.751055 I\n0.248944 0.751055 0.751055 I\n0.248944 0.751055 0.248945 I\n0.751055 0.248945 0.751055 I\n0.751055 0.751055 0.248945 I\n","nsites":10,"nelements":4,"elements":["Rb","Ga","Au","I"],"chemical_system":"Au-Ga-I-Rb","density":5.117708308801544,"density_atomic":0.025703272333152373,"volume":389.0555206506483,"volume_molar":23.429471088132907,"formula_full":"Rb2 Ga1 Au1 I6","formula_reduced":"Rb2GaAuI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41939","created_at":"2022-09-04T14:37:41.813364Z","updated_at":"2022-09-04T14:37:41.813384Z","structure_string":"La1 Ga1 Au2\n1.0\n0.000000 3.566825 3.566825\n3.566825 0.000000 3.566825\n3.566825 3.566825 0.000000\nLa Ga Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 La\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["La","Ga","Au"],"chemical_system":"Au-Ga-La","density":11.024912547188524,"density_atomic":0.044074215394621453,"volume":90.75601151797555,"volume_molar":13.66363690443575,"formula_full":"La1 Ga1 Au2","formula_reduced":"LaGaAu2","formula_anonymous":"ABC2","energy_above_hull":0.40350811625,"spacegroup":225}]}