{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=581","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=579","results":[{"id":"jvasp-39675","created_at":"2022-09-04T14:37:38.660502Z","updated_at":"2022-09-04T14:37:38.660512Z","structure_string":"Ti1 Si1 Ru2\n1.0\n0.000000 3.003990 3.003990\n3.003990 -0.000000 3.003990\n3.003990 3.003990 -0.000000\nTi Si Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Ti","Si","Ru"],"chemical_system":"Ru-Si-Ti","density":8.517515455956925,"density_atomic":0.07377930295707245,"volume":54.21574668884239,"volume_molar":8.162371449217819,"formula_full":"Ti1 Si1 Ru2","formula_reduced":"TiSiRu2","formula_anonymous":"ABC2","energy_above_hull":3.779594483333333,"spacegroup":225},{"id":"jvasp-41258","created_at":"2022-09-04T14:37:38.677723Z","updated_at":"2022-09-04T14:37:38.677755Z","structure_string":"Be2 Ru1 Pt1\n1.0\n-0.000000 2.812384 2.812384\n2.812384 0.000000 2.812384\n2.812384 2.812384 0.000000\nBe Ru Pt\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Be\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Ru\n0.250001 0.250001 0.250001 Pt\n","nsites":4,"nelements":3,"elements":["Be","Ru","Pt"],"chemical_system":"Be-Pt-Ru","density":11.726584035144398,"density_atomic":0.08990961544126294,"volume":44.48912366456689,"volume_molar":6.697994124926721,"formula_full":"Be2 Ru1 Pt1","formula_reduced":"Be2RuPt","formula_anonymous":"ABC2","energy_above_hull":2.571826025,"spacegroup":225},{"id":"jvasp-39750","created_at":"2022-09-04T14:37:52.168677Z","updated_at":"2022-09-04T14:37:52.168698Z","structure_string":"Lu1 Pa1 Tc2\n1.0\n0.000000 3.394414 3.394414\n3.394414 0.000000 3.394414\n3.394414 3.394414 -0.000000\nLu Pa Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n","nsites":4,"nelements":3,"elements":["Lu","Pa","Tc"],"chemical_system":"Lu-Pa-Tc","density":12.779775973622689,"density_atomic":0.0511370376307955,"volume":78.22119124067405,"volume_molar":11.776475601655454,"formula_full":"Lu1 Pa1 Tc2","formula_reduced":"LuPaTc2","formula_anonymous":"ABC2","energy_above_hull":4.180785462499999,"spacegroup":225},{"id":"jvasp-38338","created_at":"2022-09-04T14:37:52.161106Z","updated_at":"2022-09-04T14:37:52.161128Z","structure_string":"Rb1 Ca3\n1.0\n-2.922372 2.922372 5.594385\n2.922372 -2.922372 5.594385\n2.922372 2.922372 -5.594385\nRb Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.749999 0.250000 0.499999 Ca\n0.250000 0.749999 0.499999 Ca\n0.500000 0.500000 0.000000 Ca\n","nsites":4,"nelements":2,"elements":["Rb","Ca"],"chemical_system":"Ca-Rb","density":1.7873263212909927,"density_atomic":0.020930357818136718,"volume":191.10996738593224,"volume_molar":28.77227810592733,"formula_full":"Rb1 Ca3","formula_reduced":"RbCa3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-42106","created_at":"2022-09-04T14:37:52.030438Z","updated_at":"2022-09-04T14:37:52.030463Z","structure_string":"Ca1 Pm1 Hg2\n1.0\n-0.000000 3.761533 3.761533\n3.761533 0.000000 3.761533\n3.761533 3.761533 0.000000\nCa Pm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.749999 0.749999 0.749999 Pm\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Ca","Pm","Hg"],"chemical_system":"Ca-Hg-Pm","density":9.145622161561338,"density_atomic":0.03757814751439196,"volume":106.44484267001322,"volume_molar":16.025645643371845,"formula_full":"Ca1 Pm1 Hg2","formula_reduced":"CaPmHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-38235","created_at":"2022-09-04T14:37:52.025298Z","updated_at":"2022-09-04T14:37:52.025322Z","structure_string":"Rb3 Hg1\n1.0\n6.042232 0.000000 0.000000\n-0.000000 6.042232 0.000000\n-0.000000 0.000000 6.042232\nRb Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":2,"elements":["Rb","Hg"],"chemical_system":"Hg-Rb","density":3.4400664808196924,"density_atomic":0.01813292233840859,"volume":220.59323507537033,"volume_molar":33.21108780819124,"formula_full":"Rb3 Hg1","formula_reduced":"Rb3Hg","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-40302","created_at":"2022-09-04T14:37:52.023952Z","updated_at":"2022-09-04T14:37:52.023986Z","structure_string":"Li1 Ga1 Ni2\n1.0\n0.000005 2.839176 2.839177\n2.839177 0.000008 2.839173\n2.839180 2.839175 0.000005\nLi Ga Ni\n1 1 2\ndirect\n0.750000 0.749998 0.750000 Li\n0.250001 0.250000 0.250000 Ga\n-0.000001 0.999999 0.000001 Ni\n0.499999 0.500001 0.500002 Ni\n","nsites":4,"nelements":3,"elements":["Li","Ga","Ni"],"chemical_system":"Ga-Li-Ni","density":7.039775627027947,"density_atomic":0.08738849777363494,"volume":45.772614267398446,"volume_molar":6.891228151786443,"formula_full":"Li1 Ga1 Ni2","formula_reduced":"LiGaNi2","formula_anonymous":"ABC2","energy_above_hull":0.4924717812500001,"spacegroup":225},{"id":"jvasp-42104","created_at":"2022-09-04T14:37:52.021883Z","updated_at":"2022-09-04T14:37:52.021904Z","structure_string":"Ca1 Pm1 Cd2\n1.0\n0.000000 3.792883 3.792883\n3.792883 0.000000 3.792883\n3.792883 3.792883 -0.000000\nCa Pm Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.749999 0.749999 0.749999 Pm\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":3,"elements":["Ca","Pm","Cd"],"chemical_system":"Ca-Cd-Pm","density":6.237185804049204,"density_atomic":0.03665402378261864,"volume":109.12853725753304,"volume_molar":16.42968530744421,"formula_full":"Ca1 Pm1 Cd2","formula_reduced":"CaPmCd2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41433","created_at":"2022-09-04T14:37:37.983904Z","updated_at":"2022-09-04T14:37:37.983928Z","structure_string":"Tm1 Th1 Tc2\n1.0\n0.000000 3.459966 3.459966\n3.459966 0.000000 3.459966\n3.459966 3.459966 0.000000\nTm Th Tc\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.250000 0.250000 0.250000 Th\n0.500001 0.500001 0.500001 Tc\n0.000000 0.000000 0.000000 Tc\n","nsites":4,"nelements":3,"elements":["Tm","Th","Tc"],"chemical_system":"Tc-Th-Tm","density":11.96624158577632,"density_atomic":0.04828525199176426,"volume":82.84102981759848,"volume_molar":12.472008556623381,"formula_full":"Tm1 Th1 Tc2","formula_reduced":"TmThTc2","formula_anonymous":"ABC2","energy_above_hull":3.8766082125,"spacegroup":225},{"id":"jvasp-76869","created_at":"2022-09-04T14:37:52.015237Z","updated_at":"2022-09-04T14:37:52.015252Z","structure_string":"Y2 Tl1 Cu1\n1.0\n-9.915544 -0.000000 -5.724741\n-10.568954 1.062914 6.856481\n-7.329229 10.226241 1.245111\nY Tl Cu\n2 1 1\ndirect\n0.759508 -0.000000 0.000000 Y\n0.240492 -0.000000 0.000000 Y\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.000000 0.000000 Cu\n","nsites":4,"nelements":3,"elements":["Y","Tl","Cu"],"chemical_system":"Cu-Tl-Y","density":0.5891893699980267,"density_atomic":0.0031840744483007067,"volume":1256.2520333451187,"volume_molar":189.13316437101295,"formula_full":"Y2 Tl1 Cu1","formula_reduced":"Y2TlCu","formula_anonymous":"ABC2","energy_above_hull":1.7451159874999995,"spacegroup":71},{"id":"jvasp-28345","created_at":"2022-09-04T14:37:51.998026Z","updated_at":"2022-09-04T14:37:51.998051Z","structure_string":"Ga2 N2\n1.0\n3.211252 -0.000000 0.000000\n-1.605626 2.781153 -0.000000\n-0.000000 -0.000000 7.652274\nGa N\n2 2\ndirect\n0.333348 0.666697 0.940006 Ga\n0.666650 0.333302 0.440006 Ga\n-0.000016 -0.000034 0.439993 N\n0.000016 0.000034 0.939993 N\n","nsites":4,"nelements":2,"elements":["Ga","N"],"chemical_system":"Ga-N","density":4.0688234606299964,"density_atomic":0.05852887951580355,"volume":68.34233002734912,"volume_molar":10.289178282276776,"formula_full":"Ga2 N2","formula_reduced":"GaN","formula_anonymous":"AB","energy_above_hull":1.4993777874999996,"spacegroup":194},{"id":"jvasp-41736","created_at":"2022-09-04T14:37:38.417090Z","updated_at":"2022-09-04T14:37:38.417118Z","structure_string":"Li1 Hf2 Re1\n1.0\n-0.000000 3.271695 3.271695\n3.271695 -0.000000 3.271695\n3.271695 3.271695 0.000000\nLi Hf Re\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.749999 0.749999 0.749999 Re\n","nsites":4,"nelements":3,"elements":["Li","Hf","Re"],"chemical_system":"Hf-Li-Re","density":13.042607376809329,"density_atomic":0.05710992171109517,"volume":70.04036917149004,"volume_molar":10.544824050826941,"formula_full":"Li1 Hf2 Re1","formula_reduced":"LiHf2Re","formula_anonymous":"ABC2","energy_above_hull":4.580101,"spacegroup":225}]}