{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=7","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=5","results":[{"id":"jvasp-122817","created_at":"2022-09-04T14:38:52.254757Z","updated_at":"2022-09-04T14:38:52.254783Z","structure_string":"Ac1 Sm3\n1.0\n1.860811 -3.223019 -0.000000\n1.860811 3.223019 0.000000\n-0.000000 0.000000 11.809781\nAc Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.257723 Sm\n0.666667 0.333333 0.742277 Sm\n","nsites":4,"nelements":2,"elements":["Ac","Sm"],"chemical_system":"Ac-Sm","density":7.948644289582843,"density_atomic":0.028237290455155845,"volume":141.6566510286273,"volume_molar":21.326907302114808,"formula_full":"Ac1 Sm3","formula_reduced":"AcSm3","formula_anonymous":"AB3","energy_above_hull":1.33361915625,"spacegroup":164},{"id":"jvasp-107158","created_at":"2022-09-04T14:37:00.563745Z","updated_at":"2022-09-04T14:37:00.563755Z","structure_string":"Ac1 Sm3\n1.0\n4.753332 -0.026348 -4.246694\n-0.969322 4.653523 -4.246694\n0.021547 0.026348 6.374018\nAc Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500001 Sm\n0.250000 0.750000 0.500001 Sm\n0.500000 0.499999 0.000000 Sm\n","nsites":4,"nelements":2,"elements":["Ac","Sm"],"chemical_system":"Ac-Sm","density":7.9351598399353325,"density_atomic":0.028189387403081457,"volume":141.89737232681932,"volume_molar":21.36314874065587,"formula_full":"Ac1 Sm3","formula_reduced":"AcSm3","formula_anonymous":"AB3","energy_above_hull":1.33730665625,"spacegroup":139},{"id":"jvasp-39876","created_at":"2022-09-04T14:37:46.619226Z","updated_at":"2022-09-04T14:37:46.619243Z","structure_string":"Ac1 Sn1 Au2\n1.0\n0.000000 3.713986 3.713986\n3.713986 -0.000000 3.713986\n3.713986 3.713986 0.000000\nAc Sn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Sn\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Ac","Sn","Au"],"chemical_system":"Ac-Au-Sn","density":11.987277172722257,"density_atomic":0.03903994603852609,"volume":102.45915801350364,"volume_molar":15.425586792710023,"formula_full":"Ac1 Sn1 Au2","formula_reduced":"AcSnAu2","formula_anonymous":"ABC2","energy_above_hull":0.31902421,"spacegroup":225},{"id":"jvasp-111247","created_at":"2022-09-04T14:38:49.140674Z","updated_at":"2022-09-04T14:38:49.140702Z","structure_string":"Ac1 Sn1 Hg2\n1.0\n4.716434 0.000000 2.723034\n1.572145 4.446696 2.723034\n0.000000 0.000000 5.446068\nAc Sn Hg\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Hg\n0.749999 0.750001 0.750000 Hg\n","nsites":4,"nelements":3,"elements":["Ac","Sn","Hg"],"chemical_system":"Ac-Hg-Sn","density":10.85854114581255,"density_atomic":0.03502077320672807,"volume":114.21792364171827,"volume_molar":17.19591033713398,"formula_full":"Ac1 Sn1 Hg2","formula_reduced":"AcSnHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107159","created_at":"2022-09-04T14:37:00.116536Z","updated_at":"2022-09-04T14:37:00.116562Z","structure_string":"Ac1 Sn1 Pd2\n1.0\n4.402173 -0.000000 2.541596\n1.467391 4.150408 2.541596\n-0.000000 -0.000000 5.083191\nAc Sn Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ac\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750001 Pd\n","nsites":4,"nelements":3,"elements":["Ac","Sn","Pd"],"chemical_system":"Ac-Pd-Sn","density":9.986580974416006,"density_atomic":0.043069087000164326,"volume":92.87403747343747,"volume_molar":13.98251316536388,"formula_full":"Ac1 Sn1 Pd2","formula_reduced":"AcSnPd2","formula_anonymous":"ABC2","energy_above_hull":0.947255775,"spacegroup":225},{"id":"jvasp-122538","created_at":"2022-09-04T14:38:54.715938Z","updated_at":"2022-09-04T14:38:54.715966Z","structure_string":"Ac1 Sn7\n1.0\n6.918398 -0.000000 0.000000\n0.000000 6.918398 -0.000000\n-0.000000 0.000000 6.918398\nAc Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ac\n0.268299 0.268299 0.768300 Sn\n0.000000 0.500000 0.000000 Sn\n0.268299 0.731701 0.231701 Sn\n0.500000 0.000000 0.000000 Sn\n0.731701 0.268299 0.231701 Sn\n0.500000 0.500000 0.500000 Sn\n0.731701 0.731701 0.768300 Sn\n","nsites":8,"nelements":2,"elements":["Ac","Sn"],"chemical_system":"Ac-Sn","density":5.305249623709771,"density_atomic":0.02415868881874394,"volume":331.1437992360356,"volume_molar":24.927432135007333,"formula_full":"Ac1 Sn7","formula_reduced":"AcSn7","formula_anonymous":"AB7","energy_above_hull":0.5520177375,"spacegroup":215},{"id":"jvasp-79964","created_at":"2022-09-04T14:36:47.415605Z","updated_at":"2022-09-04T14:36:47.415617Z","structure_string":"Ac1 Te3\n1.0\n-2.354406 2.354406 5.841000\n2.354406 -2.354406 5.841000\n2.354406 2.354406 -5.841000\nAc Te\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750001 0.250000 0.500000 Te\n0.250000 0.750001 0.500000 Te\n0.500000 0.500000 0.000000 Te\n","nsites":4,"nelements":2,"elements":["Ac","Te"],"chemical_system":"Ac-Te","density":7.818557027837148,"density_atomic":0.03088517610888418,"volume":129.5119699463003,"volume_molar":19.498482828037755,"formula_full":"Ac1 Te3","formula_reduced":"AcTe3","formula_anonymous":"AB3","energy_above_hull":0.6350808250000002,"spacegroup":139},{"id":"jvasp-39851","created_at":"2022-09-04T14:37:53.204118Z","updated_at":"2022-09-04T14:37:53.204135Z","structure_string":"Ac1 Ti1 O3\n1.0\n4.008320 -0.000000 0.000000\n0.000000 4.008320 -0.000000\n-0.000000 0.000000 4.008320\nAc Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Ac","Ti","O"],"chemical_system":"Ac-O-Ti","density":8.324979592191687,"density_atomic":0.07763952099147113,"volume":64.40019124473038,"volume_molar":7.756540332933719,"formula_full":"Ac1 Ti1 O3","formula_reduced":"AcTiO3","formula_anonymous":"ABC3","energy_above_hull":1.8178017666666668,"spacegroup":221},{"id":"jvasp-39877","created_at":"2022-09-04T14:37:42.565937Z","updated_at":"2022-09-04T14:37:42.565972Z","structure_string":"Ac1 Tl1 Ag2\n1.0\n0.000000 3.736916 3.736916\n3.736916 0.000000 3.736916\n3.736916 3.736916 0.000000\nAc Tl Ag\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750001 0.750001 0.750001 Tl\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500001 Ag\n","nsites":4,"nelements":3,"elements":["Ac","Tl","Ag"],"chemical_system":"Ac-Ag-Tl","density":10.295885775258947,"density_atomic":0.03832569053850044,"volume":104.36863481903245,"volume_molar":15.713065245231265,"formula_full":"Ac1 Tl1 Ag2","formula_reduced":"AcTlAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39871","created_at":"2022-09-04T14:37:38.566721Z","updated_at":"2022-09-04T14:37:38.566736Z","structure_string":"Ac1 Tl1 Au2\n1.0\n-0.000000 3.743395 3.743395\n3.743395 0.000000 3.743395\n3.743395 3.743395 0.000000\nAc Tl Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 Tl\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Ac","Tl","Au"],"chemical_system":"Ac-Au-Tl","density":13.062991045010774,"density_atomic":0.03812703454083394,"volume":104.91243413426272,"volume_molar":15.794936145768972,"formula_full":"Ac1 Tl1 Au2","formula_reduced":"AcTlAu2","formula_anonymous":"ABC2","energy_above_hull":0.0747794349999999,"spacegroup":225},{"id":"jvasp-37872","created_at":"2022-09-04T14:37:58.409954Z","updated_at":"2022-09-04T14:37:58.409977Z","structure_string":"Ac1 Tl1 Hg2\n1.0\n0.000000 3.862574 3.862574\n3.862574 -0.000000 3.862574\n3.862574 3.862574 -0.000000\nAc Tl Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Tl\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Ac","Tl","Hg"],"chemical_system":"Ac-Hg-Tl","density":11.995156714104665,"density_atomic":0.03470560001650842,"volume":115.25517490253212,"volume_molar":17.352072164536693,"formula_full":"Ac1 Tl1 Hg2","formula_reduced":"AcTlHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-109262","created_at":"2022-09-04T14:38:20.667473Z","updated_at":"2022-09-04T14:38:20.667502Z","structure_string":"Ac1 Tl1 Rh2\n1.0\n4.301924 -0.000000 2.483717\n1.433975 4.055893 2.483717\n-0.000000 -0.000000 4.967434\nAc Tl Rh\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Ac\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Rh\n0.749999 0.749999 0.750001 Rh\n","nsites":4,"nelements":3,"elements":["Ac","Tl","Rh"],"chemical_system":"Ac-Rh-Tl","density":12.207863123246966,"density_atomic":0.046150739347425127,"volume":86.67250095145378,"volume_molar":13.048850018772216,"formula_full":"Ac1 Tl1 Rh2","formula_reduced":"AcTlRh2","formula_anonymous":"ABC2","energy_above_hull":1.3822996500000002,"spacegroup":225}]}