{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=614","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=612","results":[{"id":"jvasp-71432","created_at":"2022-09-04T14:35:47.291187Z","updated_at":"2022-09-04T14:35:47.291219Z","structure_string":"Be1 Ge1 Te2\n1.0\n3.218883 -0.000000 0.000000\n0.000000 3.218883 0.000000\n-0.000000 -0.000000 9.158292\nBe Ge Te\n1 1 2\ndirect\n0.000000 0.000000 0.522928 Be\n0.500000 0.500000 0.659077 Ge\n0.000000 0.000000 0.972663 Te\n0.500000 0.500000 0.345331 Te\n","nsites":4,"nelements":3,"elements":["Be","Ge","Te"],"chemical_system":"Be-Ge-Te","density":5.894725601670961,"density_atomic":0.0421536439115076,"volume":94.890966209164,"volume_molar":14.28616888409973,"formula_full":"Be1 Ge1 Te2","formula_reduced":"BeGeTe2","formula_anonymous":"ABC2","energy_above_hull":1.2060043958333333,"spacegroup":99},{"id":"jvasp-67394","created_at":"2022-09-04T14:36:17.139432Z","updated_at":"2022-09-04T14:36:17.139449Z","structure_string":"Be1 Ge1 W1\n1.0\n-1.346900 1.346900 6.403424\n1.346900 -1.346900 6.403424\n1.346900 1.346900 -6.403424\nBe Ge W\n1 1 1\ndirect\n0.024041 0.024041 0.000000 Be\n0.323664 0.323664 0.000000 Ge\n0.652294 0.652294 0.000000 W\n","nsites":3,"nelements":3,"elements":["Be","Ge","W"],"chemical_system":"Be-Ge-W","density":9.487633016607967,"density_atomic":0.06456219662805159,"volume":46.46682047209856,"volume_molar":9.327657785087572,"formula_full":"Be1 Ge1 W1","formula_reduced":"BeGeW","formula_anonymous":"ABC","energy_above_hull":3.2808440166666664,"spacegroup":107},{"id":"jvasp-73874","created_at":"2022-09-04T14:35:58.658139Z","updated_at":"2022-09-04T14:35:58.658159Z","structure_string":"Be1 Ge1 W2\n1.0\n3.218650 0.000000 -0.000000\n0.000000 3.218650 0.000000\n0.000000 -0.000000 5.536277\nBe Ge W\n1 1 2\ndirect\n0.000000 0.000000 0.489880 Be\n0.500000 0.500000 0.732957 Ge\n0.000000 0.000000 0.012568 W\n0.500000 0.500000 0.264595 W\n","nsites":4,"nelements":3,"elements":["Be","Ge","W"],"chemical_system":"Be-Ge-W","density":13.009221366562244,"density_atomic":0.06974204422732506,"volume":57.354212144426825,"volume_molar":8.634878467815994,"formula_full":"Be1 Ge1 W2","formula_reduced":"BeGeW2","formula_anonymous":"ABC2","energy_above_hull":4.6387555125,"spacegroup":99},{"id":"jvasp-70890","created_at":"2022-09-04T14:35:55.079549Z","updated_at":"2022-09-04T14:35:55.079581Z","structure_string":"Be1 Ge1 W2\n1.0\n3.218730 -0.000000 0.000000\n-0.000000 3.218730 0.000000\n-0.000000 -0.000000 5.536075\nBe Ge W\n1 1 2\ndirect\n0.000000 0.000000 0.489866 Be\n0.500000 0.500000 0.732964 Ge\n0.000000 0.000000 0.012569 W\n0.500000 0.500000 0.264599 W\n","nsites":4,"nelements":3,"elements":["Be","Ge","W"],"chemical_system":"Be-Ge-W","density":13.009049354763606,"density_atomic":0.06974112207724935,"volume":57.35497050892537,"volume_molar":8.634992642259936,"formula_full":"Be1 Ge1 W2","formula_reduced":"BeGeW2","formula_anonymous":"ABC2","energy_above_hull":4.6387555125,"spacegroup":99},{"id":"jvasp-45977","created_at":"2022-09-04T14:38:10.273447Z","updated_at":"2022-09-04T14:38:10.273471Z","structure_string":"Be6 H12\n1.0\n-4.518104 2.061431 3.837319\n4.518104 -2.061431 3.837319\n4.518104 2.061431 -3.837319\nBe H\n6 12\ndirect\n0.750000 0.750000 0.000000 Be\n0.250000 0.250000 0.000000 Be\n0.124611 0.168068 0.292679 Be\n0.375389 0.668069 0.043457 Be\n0.624611 0.331931 0.956543 Be\n0.875389 0.831931 0.707320 Be\n0.073389 0.936204 0.313455 H\n0.622749 0.759933 0.686545 H\n0.219901 0.809801 0.029702 H\n0.280099 0.309801 0.589900 H\n0.780100 0.190199 0.970297 H\n0.926611 0.063796 0.686545 H\n0.377251 0.240066 0.313455 H\n0.122749 0.436204 0.862815 H\n0.877251 0.563796 0.137185 H\n0.573389 0.259934 0.137185 H\n0.719900 0.690199 0.410100 H\n0.426611 0.740066 0.862815 H\n","nsites":18,"nelements":2,"elements":["Be","H"],"chemical_system":"Be-H","density":0.7685756575953574,"density_atomic":0.12590981433587264,"volume":142.95946741676408,"volume_molar":4.782900198657705,"formula_full":"Be6 H12","formula_reduced":"BeH2","formula_anonymous":"AB2","energy_above_hull":2.014878700000001,"spacegroup":72},{"id":"jvasp-71311","created_at":"2022-09-04T14:36:20.917599Z","updated_at":"2022-09-04T14:36:20.917624Z","structure_string":"Be1 Hg2 Br1\n1.0\n3.226351 0.000000 0.000000\n-0.000000 3.226351 0.000000\n0.000000 0.000000 8.814781\nBe Hg Br\n1 2 1\ndirect\n0.000000 0.000000 0.517434 Be\n0.000000 0.000000 0.011650 Hg\n0.500000 0.500000 0.308150 Hg\n0.500000 0.500000 0.662766 Br\n","nsites":4,"nelements":3,"elements":["Be","Hg","Br"],"chemical_system":"Be-Br-Hg","density":8.869429037380238,"density_atomic":0.043593851251339445,"volume":91.75605928776704,"volume_molar":13.814197615345963,"formula_full":"Be1 Hg2 Br1","formula_reduced":"BeHg2Br","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":99},{"id":"jvasp-72313","created_at":"2022-09-04T14:36:09.935551Z","updated_at":"2022-09-04T14:36:09.935573Z","structure_string":"Be1 Hg2 Ir1\n1.0\n-1.980837 1.980837 4.246997\n1.980837 -1.980837 4.246997\n1.980837 1.980837 -4.246997\nBe Hg Ir\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Hg\n0.250000 0.750001 0.500001 Hg\n0.500000 0.500000 0.000000 Ir\n","nsites":4,"nelements":3,"elements":["Be","Hg","Ir"],"chemical_system":"Be-Hg-Ir","density":15.007254776110472,"density_atomic":0.06000957715425492,"volume":66.65602708244352,"volume_molar":10.035299439821175,"formula_full":"Be1 Hg2 Ir1","formula_reduced":"BeHg2Ir","formula_anonymous":"ABC2","energy_above_hull":0.9249466,"spacegroup":119},{"id":"jvasp-72200","created_at":"2022-09-04T14:36:07.306796Z","updated_at":"2022-09-04T14:36:07.306811Z","structure_string":"Be1 Hg2 Ir1\n1.0\n-1.980004 1.980004 4.265517\n1.980004 -1.980004 4.265517\n1.980004 1.980004 -4.265517\nBe Hg Ir\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n0.250000 0.749999 0.499999 Ir\n","nsites":4,"nelements":3,"elements":["Be","Hg","Ir"],"chemical_system":"Be-Hg-Ir","density":14.954671464140116,"density_atomic":0.059799312028235053,"volume":66.89040165063012,"volume_molar":10.070585355825774,"formula_full":"Be1 Hg2 Ir1","formula_reduced":"BeHg2Ir","formula_anonymous":"ABC2","energy_above_hull":0.9327516,"spacegroup":139},{"id":"jvasp-72450","created_at":"2022-09-04T14:35:55.366408Z","updated_at":"2022-09-04T14:35:55.366433Z","structure_string":"Be1 Hg2 Mo1\n1.0\n-1.967468 1.967468 4.462604\n1.967468 -1.967468 4.462604\n1.967468 1.967468 -4.462604\nBe Hg Mo\n1 2 1\ndirect\n0.750000 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n0.250000 0.750000 0.500001 Mo\n","nsites":4,"nelements":3,"elements":["Be","Hg","Mo"],"chemical_system":"Be-Hg-Mo","density":12.16324215938049,"density_atomic":0.057889032953900466,"volume":69.09771671579611,"volume_molar":10.402904406428227,"formula_full":"Be1 Hg2 Mo1","formula_reduced":"BeHg2Mo","formula_anonymous":"ABC2","energy_above_hull":1.3364728,"spacegroup":139},{"id":"jvasp-72247","created_at":"2022-09-04T14:35:54.895729Z","updated_at":"2022-09-04T14:35:54.895764Z","structure_string":"Be1 Hg2 Pd1\n1.0\n-1.976059 1.976059 4.374086\n1.976059 -1.976059 4.374086\n1.976059 1.976059 -4.374086\nBe Hg Pd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Hg\n0.250000 0.750000 0.500000 Hg\n0.500000 0.500000 0.000000 Pd\n","nsites":4,"nelements":3,"elements":["Be","Hg","Pd"],"chemical_system":"Be-Hg-Pd","density":12.556442630682259,"density_atomic":0.058548108331649654,"volume":68.31988451858656,"volume_molar":10.285799031946826,"formula_full":"Be1 Hg2 Pd1","formula_reduced":"BeHg2Pd","formula_anonymous":"ABC2","energy_above_hull":0.4618939750000002,"spacegroup":119},{"id":"jvasp-72124","created_at":"2022-09-04T14:35:53.093047Z","updated_at":"2022-09-04T14:35:53.093069Z","structure_string":"Be1 Hg2 Ru1\n1.0\n-1.980066 1.980066 4.248846\n1.980066 -1.980066 4.248846\n1.980066 1.980066 -4.248846\nBe Hg Ru\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n0.250000 0.750001 0.500001 Ru\n","nsites":4,"nelements":3,"elements":["Be","Hg","Ru"],"chemical_system":"Be-Hg-Ru","density":12.740968794430124,"density_atomic":0.060030184298154286,"volume":66.63314542119414,"volume_molar":10.031854525199515,"formula_full":"Be1 Hg2 Ru1","formula_reduced":"BeHg2Ru","formula_anonymous":"ABC2","energy_above_hull":0.92923645,"spacegroup":139},{"id":"jvasp-72160","created_at":"2022-09-04T14:36:01.721345Z","updated_at":"2022-09-04T14:36:01.721368Z","structure_string":"Be1 Hg2 Te1\n1.0\n-1.973463 1.973463 6.639721\n1.973463 -1.973463 6.639721\n1.973463 1.973463 -6.639721\nBe Hg Te\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n0.250000 0.749999 0.499999 Te\n","nsites":4,"nelements":3,"elements":["Be","Hg","Te"],"chemical_system":"Be-Hg-Te","density":8.633676727083301,"density_atomic":0.03867160459747962,"volume":103.43506667578762,"volume_molar":15.572513276039459,"formula_full":"Be1 Hg2 Te1","formula_reduced":"BeHg2Te","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":139}]}