{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=550","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=548","results":[{"id":"jvasp-75823","created_at":"2022-09-04T14:36:02.615554Z","updated_at":"2022-09-04T14:36:02.615583Z","structure_string":"Tl1 B1 As1\n1.0\n0.000000 3.126579 3.126579\n3.126579 0.000000 3.126579\n3.126579 3.126579 -0.000000\nTl B As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.750000 0.750000 B\n0.500000 0.500000 0.500000 As\n","nsites":3,"nelements":3,"elements":["Tl","B","As"],"chemical_system":"As-B-Tl","density":7.881019704228775,"density_atomic":0.049077568662318015,"volume":61.1277225373924,"volume_molar":12.270658315280048,"formula_full":"Tl1 B1 As1","formula_reduced":"TlBAs","formula_anonymous":"ABC","energy_above_hull":2.197652311111111,"spacegroup":216},{"id":"jvasp-100245","created_at":"2022-09-04T14:36:49.430290Z","updated_at":"2022-09-04T14:36:49.430303Z","structure_string":"Tl1 Au3\n1.0\n4.305519 0.000000 0.000000\n0.000000 4.305519 0.000000\n-0.000000 0.000000 4.305519\nTl Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n","nsites":4,"nelements":2,"elements":["Tl","Au"],"chemical_system":"Au-Tl","density":16.54604762675829,"density_atomic":0.05011681476274105,"volume":79.81353202386214,"volume_molar":12.016208110011636,"formula_full":"Tl1 Au3","formula_reduced":"TlAu3","formula_anonymous":"AB3","energy_above_hull":0.3084192133333333,"spacegroup":221},{"id":"jvasp-37347","created_at":"2022-09-04T14:38:07.905264Z","updated_at":"2022-09-04T14:38:07.905290Z","structure_string":"Tl1 Au3\n1.0\n-2.105417 2.105417 4.516384\n2.105417 -2.105417 4.516384\n2.105417 2.105417 -4.516384\nTl Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750001 0.250000 0.500002 Au\n0.250000 0.750001 0.500002 Au\n0.500000 0.500000 0.000000 Au\n","nsites":4,"nelements":2,"elements":["Tl","Au"],"chemical_system":"Au-Tl","density":16.49087494308058,"density_atomic":0.04994970058355983,"volume":80.08056010883352,"volume_molar":12.05641012787591,"formula_full":"Tl1 Au3","formula_reduced":"TlAu3","formula_anonymous":"AB3","energy_above_hull":0.3009917133333333,"spacegroup":139},{"id":"jvasp-36770","created_at":"2022-09-04T14:38:07.360121Z","updated_at":"2022-09-04T14:38:07.360140Z","structure_string":"Tl1 Au1 O2\n1.0\n-3.388228 0.000000 0.932945\n-1.822556 3.004790 -0.000000\n-3.390684 -0.001490 -5.695051\nTl Au O\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Au\n0.893075 0.893073 0.320780 O\n0.106927 0.106927 0.679220 O\n","nsites":4,"nelements":3,"elements":["Tl","Au","O"],"chemical_system":"Au-O-Tl","density":10.66244887480898,"density_atomic":0.05926938060362951,"volume":67.48847312494185,"volume_molar":10.160627120896923,"formula_full":"Tl1 Au1 O2","formula_reduced":"TlAuO2","formula_anonymous":"ABC2","energy_above_hull":1.0227817925,"spacegroup":166},{"id":"jvasp-75609","created_at":"2022-09-04T14:36:16.860952Z","updated_at":"2022-09-04T14:36:16.860982Z","structure_string":"Tl1 As1 Ru1\n1.0\n0.000000 3.157111 3.157111\n3.157111 0.000000 3.157111\n3.157111 3.157111 0.000000\nTl As Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Ru\n","nsites":3,"nelements":3,"elements":["Tl","As","Ru"],"chemical_system":"As-Ru-Tl","density":10.03601724249637,"density_atomic":0.04766742641929295,"volume":62.93605980762111,"volume_molar":12.633660368042428,"formula_full":"Tl1 As1 Ru1","formula_reduced":"TlAsRu","formula_anonymous":"ABC","energy_above_hull":1.96618495,"spacegroup":216},{"id":"jvasp-75760","created_at":"2022-09-04T14:35:48.918230Z","updated_at":"2022-09-04T14:35:48.918246Z","structure_string":"Tl1 As1 Rh1\n1.0\n-0.000000 3.163937 3.163937\n3.163937 0.000000 3.163937\n3.163937 3.163937 0.000000\nTl As Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Rh\n","nsites":3,"nelements":3,"elements":["Tl","As","Rh"],"chemical_system":"As-Rh-Tl","density":10.019317060708678,"density_atomic":0.04735957290500877,"volume":63.34516584465901,"volume_molar":12.715783506069359,"formula_full":"Tl1 As1 Rh1","formula_reduced":"TlAsRh","formula_anonymous":"ABC","energy_above_hull":1.3756257833333332,"spacegroup":216},{"id":"jvasp-35508","created_at":"2022-09-04T14:37:39.147275Z","updated_at":"2022-09-04T14:37:39.147296Z","structure_string":"Tl1 As1 Pt5\n1.0\n4.068223 0.000000 0.000000\n0.000000 4.068223 -0.000000\n0.000000 0.000000 7.308602\nTl As Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.500000 As\n0.000000 0.500000 0.290150 Pt\n0.000000 0.500000 0.709849 Pt\n0.500000 0.000000 0.290150 Pt\n0.500000 0.000000 0.709849 Pt\n0.000000 0.000000 0.000000 Pt\n","nsites":7,"nelements":3,"elements":["Tl","As","Pt"],"chemical_system":"As-Pt-Tl","density":17.22478461759781,"density_atomic":0.05787009909071906,"volume":120.9605670283469,"volume_molar":10.406308015058856,"formula_full":"Tl1 As1 Pt5","formula_reduced":"TlAsPt5","formula_anonymous":"ABC5","energy_above_hull":2.3986687642857145,"spacegroup":123},{"id":"jvasp-109665","created_at":"2022-09-04T14:38:28.105046Z","updated_at":"2022-09-04T14:38:28.105073Z","structure_string":"Tl1 As1 Pd6\n1.0\n4.344429 0.002422 6.438501\n1.970840 3.871674 6.438501\n0.003947 0.002422 7.767133\nTl As Pd\n1 1 6\ndirect\n0.500001 0.499999 0.500000 Tl\n0.000000 0.000000 0.000000 As\n0.632838 0.632835 0.632837 Pd\n0.113521 0.113521 0.113521 Pd\n0.886480 0.886477 0.886479 Pd\n0.367164 0.367163 0.367163 Pd\n0.242004 0.242003 0.242003 Pd\n0.757998 0.757995 0.757996 Pd\n","nsites":8,"nelements":3,"elements":["Tl","As","Pd"],"chemical_system":"As-Pd-Tl","density":11.68127481068391,"density_atomic":0.06131564414126576,"volume":130.47241225369362,"volume_molar":9.821540398606148,"formula_full":"Tl1 As1 Pd6","formula_reduced":"TlAsPd6","formula_anonymous":"ABC6","energy_above_hull":1.6748623187500002,"spacegroup":166},{"id":"jvasp-16680","created_at":"2022-09-04T14:38:31.034560Z","updated_at":"2022-09-04T14:38:31.034587Z","structure_string":"Tl1 As1 Pd5\n1.0\n4.065575 0.000000 0.000000\n0.000000 4.065575 0.000000\n0.000000 -0.000000 7.182049\nTl As Pd\n1 1 5\ndirect\n0.500001 0.500001 0.000000 Tl\n0.000000 0.000000 0.500000 As\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500001 0.291916 Pd\n0.500001 0.000000 0.291916 Pd\n0.000000 0.500001 0.708084 Pd\n0.500001 0.000000 0.708084 Pd\n","nsites":7,"nelements":3,"elements":["Tl","As","Pd"],"chemical_system":"As-Pd-Tl","density":11.349961944931595,"density_atomic":0.05896655040368806,"volume":118.7113702951527,"volume_molar":10.212808310427034,"formula_full":"Tl1 As1 Pd5","formula_reduced":"TlAsPd5","formula_anonymous":"ABC5","energy_above_hull":1.586771835714286,"spacegroup":123},{"id":"jvasp-75504","created_at":"2022-09-04T14:36:19.267234Z","updated_at":"2022-09-04T14:36:19.267250Z","structure_string":"Tl1 As1 Os1\n1.0\n-0.000000 3.173853 3.173853\n3.173853 0.000000 3.173853\n3.173853 3.173853 0.000000\nTl As Os\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Os\n","nsites":3,"nelements":3,"elements":["Tl","As","Os"],"chemical_system":"As-Os-Tl","density":12.193448710869449,"density_atomic":0.04691706485209455,"volume":63.94261894808343,"volume_molar":12.835715062280052,"formula_full":"Tl1 As1 Os1","formula_reduced":"TlAsOs","formula_anonymous":"ABC","energy_above_hull":2.50205645,"spacegroup":216},{"id":"jvasp-22583","created_at":"2022-09-04T14:36:47.976046Z","updated_at":"2022-09-04T14:36:47.976068Z","structure_string":"Tl1 As1 F6\n1.0\n4.966324 -0.021213 -0.581443\n-0.651036 4.923514 -0.581443\n-0.018673 -0.021213 5.000212\nTl As F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500000 As\n0.577182 0.203887 0.306796 F\n0.306795 0.577182 0.203887 F\n0.693204 0.422818 0.796114 F\n0.203886 0.306796 0.577183 F\n0.796113 0.693205 0.422818 F\n0.422817 0.796114 0.693205 F\n","nsites":8,"nelements":3,"elements":["Tl","As","F"],"chemical_system":"As-F-Tl","density":5.349976394822769,"density_atomic":0.0655351016919685,"volume":122.07198575203282,"volume_molar":9.189183513143202,"formula_full":"Tl1 As1 F6","formula_reduced":"TlAsF6","formula_anonymous":"ABC6","energy_above_hull":0.0,"spacegroup":148},{"id":"jvasp-26759","created_at":"2022-09-04T14:38:05.803631Z","updated_at":"2022-09-04T14:38:05.803660Z","structure_string":"Tl1 As1 F6\n1.0\n4.963439 -0.020939 -0.580873\n-0.650398 4.920687 -0.580873\n-0.018432 -0.020939 4.997281\nTl As F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500001 As\n0.577243 0.203722 0.306717 F\n0.306717 0.577243 0.203723 F\n0.693284 0.422757 0.796278 F\n0.203722 0.306717 0.577243 F\n0.796278 0.693284 0.422758 F\n0.422757 0.796278 0.693284 F\n","nsites":8,"nelements":3,"elements":["Tl","As","F"],"chemical_system":"As-F-Tl","density":5.359195347558285,"density_atomic":0.06564803022855048,"volume":121.86199604387798,"volume_molar":9.173376168384953,"formula_full":"Tl1 As1 F6","formula_reduced":"TlAsF6","formula_anonymous":"ABC6","energy_above_hull":7.374999999998355e-05,"spacegroup":148}]}