{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=529","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=527","results":[{"id":"jvasp-74307","created_at":"2022-09-04T14:36:11.323614Z","updated_at":"2022-09-04T14:36:11.323630Z","structure_string":"Be2 Nb1 Se1\n1.0\n2.774131 0.000000 0.000000\n0.000000 2.774131 -0.000000\n-0.000000 -0.000000 8.177335\nBe Nb Se\n2 1 1\ndirect\n0.000000 0.000000 0.783331 Be\n0.000000 0.000000 0.216668 Be\n0.500000 0.500000 0.000000 Nb\n0.500000 0.500000 0.500000 Se\n","nsites":4,"nelements":3,"elements":["Be","Nb","Se"],"chemical_system":"Be-Nb-Se","density":5.010570449743289,"density_atomic":0.0635615194528454,"volume":62.93115763174123,"volume_molar":9.474507236202347,"formula_full":"Be2 Nb1 Se1","formula_reduced":"Be2NbSe","formula_anonymous":"ABC2","energy_above_hull":2.7428262416666667,"spacegroup":123},{"id":"jvasp-72562","created_at":"2022-09-04T14:35:41.468554Z","updated_at":"2022-09-04T14:35:41.468581Z","structure_string":"Be2 Nb1 Se1\n1.0\n3.381284 -0.000000 -0.000000\n-0.000000 3.381284 -0.000000\n-0.000000 0.000000 4.979133\nBe Nb Se\n2 1 1\ndirect\n0.000000 0.000000 0.787997 Be\n0.000000 0.000000 0.212002 Be\n0.499999 0.499999 0.000000 Nb\n0.499999 0.499999 0.500000 Se\n","nsites":4,"nelements":3,"elements":["Be","Nb","Se"],"chemical_system":"Be-Nb-Se","density":5.539057424107343,"density_atomic":0.0702656333733147,"volume":56.92683333185621,"volume_molar":8.570535083637447,"formula_full":"Be2 Nb1 Se1","formula_reduced":"Be2NbSe","formula_anonymous":"ABC2","energy_above_hull":2.6614487416666663,"spacegroup":123},{"id":"jvasp-70325","created_at":"2022-09-04T14:36:08.408573Z","updated_at":"2022-09-04T14:36:08.408590Z","structure_string":"Be2 Nb1 Si1\n1.0\n2.937136 0.000000 0.000000\n0.000000 2.937136 -0.000000\n0.000000 0.000000 5.766402\nBe Nb Si\n2 1 1\ndirect\n0.000000 0.000000 0.024576 Be\n0.500001 0.500001 0.187585 Be\n0.000000 0.000000 0.490775 Nb\n0.500001 0.500001 0.797064 Si\n","nsites":4,"nelements":3,"elements":["Be","Nb","Si"],"chemical_system":"Be-Nb-Si","density":4.640466261371242,"density_atomic":0.08040942618954933,"volume":49.74541157116071,"volume_molar":7.489346766141564,"formula_full":"Be2 Nb1 Si1","formula_reduced":"Be2NbSi","formula_anonymous":"ABC2","energy_above_hull":3.09725255,"spacegroup":99},{"id":"jvasp-74357","created_at":"2022-09-04T14:36:21.754038Z","updated_at":"2022-09-04T14:36:21.754056Z","structure_string":"Be2 Nb1 Si1\n1.0\n-1.738703 1.738703 4.098634\n1.738703 -1.738703 4.098634\n1.738703 1.738703 -4.098634\nBe Nb Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Nb\n0.749999 0.250000 0.499999 Si\n","nsites":4,"nelements":3,"elements":["Be","Nb","Si"],"chemical_system":"Be-Nb-Si","density":4.657627059018804,"density_atomic":0.08070678637149528,"volume":49.56212705072785,"volume_molar":7.461752636612171,"formula_full":"Be2 Nb1 Si1","formula_reduced":"Be2NbSi","formula_anonymous":"ABC2","energy_above_hull":3.03225005,"spacegroup":119},{"id":"jvasp-68862","created_at":"2022-09-04T14:36:09.005118Z","updated_at":"2022-09-04T14:36:09.005143Z","structure_string":"Be2 Nb1 Sn2\n1.0\n-2.057577 2.057577 5.195759\n2.057577 -2.057577 5.195759\n2.057577 2.057577 -5.195759\nBe Nb Sn\n2 1 2\ndirect\n0.593541 0.593541 0.000000 Be\n0.406459 0.406459 0.000000 Be\n0.000000 0.000000 0.000000 Nb\n0.750001 0.250000 0.500001 Sn\n0.250000 0.750001 0.500001 Sn\n","nsites":5,"nelements":3,"elements":["Be","Nb","Sn"],"chemical_system":"Be-Nb-Sn","density":6.574226410538794,"density_atomic":0.056826226910621946,"volume":87.98754152486941,"volume_molar":10.597467203782173,"formula_full":"Be2 Nb1 Sn2","formula_reduced":"Be2NbSn2","formula_anonymous":"AB2C2","energy_above_hull":2.2752049999999997,"spacegroup":139},{"id":"jvasp-68327","created_at":"2022-09-04T14:35:44.636509Z","updated_at":"2022-09-04T14:35:44.636533Z","structure_string":"Be2 Nb1 Tc1\n1.0\n3.062260 0.000000 0.000000\n0.000000 3.062260 0.000000\n0.000000 0.000000 5.288836\nBe Nb Tc\n2 1 1\ndirect\n0.000000 0.000000 0.204436 Be\n0.000000 0.000000 0.795565 Be\n0.500000 0.500000 0.500000 Nb\n0.500000 0.500000 0.000000 Tc\n","nsites":4,"nelements":3,"elements":["Be","Nb","Tc"],"chemical_system":"Be-Nb-Tc","density":6.995314182740131,"density_atomic":0.08065211634615829,"volume":49.595722731341965,"volume_molar":7.4668105845518244,"formula_full":"Be2 Nb1 Tc1","formula_reduced":"Be2NbTc","formula_anonymous":"ABC2","energy_above_hull":3.631015775,"spacegroup":123},{"id":"jvasp-74185","created_at":"2022-09-04T14:35:50.612882Z","updated_at":"2022-09-04T14:35:50.612907Z","structure_string":"Be2 Nb1 Tc1\n1.0\n-1.784359 1.784359 4.012631\n1.784359 -1.784359 4.012631\n1.784359 1.784359 -4.012631\nBe Nb Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Nb\n0.750000 0.250000 0.500000 Tc\n","nsites":4,"nelements":3,"elements":["Be","Nb","Tc"],"chemical_system":"Be-Nb-Tc","density":6.788874205512113,"density_atomic":0.07827197720916668,"volume":51.103857889149474,"volume_molar":7.693865639687365,"formula_full":"Be2 Nb1 Tc1","formula_reduced":"Be2NbTc","formula_anonymous":"ABC2","energy_above_hull":3.655303275,"spacegroup":119},{"id":"jvasp-68928","created_at":"2022-09-04T14:36:13.543854Z","updated_at":"2022-09-04T14:36:13.543871Z","structure_string":"Be2 Nb1 Tc1\n1.0\n3.062276 0.000000 0.000000\n0.000000 3.062276 0.000000\n0.000000 0.000000 5.288842\nBe Nb Tc\n2 1 1\ndirect\n0.000000 0.000000 0.704436 Be\n0.000000 0.000000 0.295564 Be\n0.500001 0.500001 0.000000 Nb\n0.500001 0.500001 0.500000 Tc\n","nsites":4,"nelements":3,"elements":["Be","Nb","Tc"],"chemical_system":"Be-Nb-Tc","density":6.995233147841221,"density_atomic":0.08065118205844451,"volume":49.59629726321145,"volume_molar":7.466897082346552,"formula_full":"Be2 Nb1 Tc1","formula_reduced":"Be2NbTc","formula_anonymous":"ABC2","energy_above_hull":3.631015775,"spacegroup":123},{"id":"jvasp-71329","created_at":"2022-09-04T14:35:53.997924Z","updated_at":"2022-09-04T14:35:53.997948Z","structure_string":"Be2 Nb1 Tc1\n1.0\n3.167209 0.000000 0.000000\n0.000000 3.167209 0.000000\n-0.000000 0.000000 5.259129\nBe Nb Tc\n2 1 1\ndirect\n0.000000 0.000000 0.997755 Be\n0.500000 0.500000 0.234261 Be\n0.000000 0.000000 0.502420 Nb\n0.500000 0.500000 0.765565 Tc\n","nsites":4,"nelements":3,"elements":["Be","Nb","Tc"],"chemical_system":"Be-Nb-Tc","density":6.576338796971872,"density_atomic":0.07582156110926373,"volume":52.755442402929994,"volume_molar":7.942517500162927,"formula_full":"Be2 Nb1 Tc1","formula_reduced":"Be2NbTc","formula_anonymous":"ABC2","energy_above_hull":3.685298275,"spacegroup":99},{"id":"jvasp-68510","created_at":"2022-09-04T14:36:19.867107Z","updated_at":"2022-09-04T14:36:19.867126Z","structure_string":"Be2 Nb1 Tc2\n1.0\n-1.779530 1.779530 5.161591\n1.779530 -1.779530 5.161591\n1.779530 1.779530 -5.161591\nBe Nb Tc\n2 1 2\ndirect\n0.594035 0.594035 0.000000 Be\n0.405965 0.405965 0.000000 Be\n0.000000 0.000000 0.000000 Nb\n0.750000 0.250000 0.500000 Tc\n0.250000 0.750000 0.500000 Tc\n","nsites":5,"nelements":3,"elements":["Be","Nb","Tc"],"chemical_system":"Be-Nb-Tc","density":7.79534394800618,"density_atomic":0.07647435042175249,"volume":65.38139876213701,"volume_molar":7.8747197286255775,"formula_full":"Be2 Nb1 Tc2","formula_reduced":"Be2NbTc2","formula_anonymous":"AB2C2","energy_above_hull":4.27397092,"spacegroup":139},{"id":"jvasp-71835","created_at":"2022-09-04T14:35:43.381683Z","updated_at":"2022-09-04T14:35:43.381712Z","structure_string":"Be2 Nb1 V1\n1.0\n2.680405 0.000000 -0.000000\n0.000000 2.680405 0.000000\n-0.000000 0.000000 6.890100\nBe Nb V\n2 1 1\ndirect\n0.000000 0.000000 0.734008 Be\n0.000000 0.000000 0.265992 Be\n0.499999 0.499999 0.000000 Nb\n0.499999 0.499999 0.500000 V\n","nsites":4,"nelements":3,"elements":["Be","Nb","V"],"chemical_system":"Be-Nb-V","density":5.429941126755992,"density_atomic":0.08080414279087393,"volume":49.50241239922865,"volume_molar":7.452762385693107,"formula_full":"Be2 Nb1 V1","formula_reduced":"Be2NbV","formula_anonymous":"ABC2","energy_above_hull":3.38165395,"spacegroup":123},{"id":"jvasp-66997","created_at":"2022-09-04T14:36:12.735983Z","updated_at":"2022-09-04T14:36:12.736003Z","structure_string":"Be2 Nb1 V1\n1.0\n2.634231 0.000000 -0.000000\n0.000000 2.634231 0.000000\n0.000000 0.000000 7.083719\nBe Nb V\n2 1 1\ndirect\n0.000000 0.000000 0.037195 Be\n0.500000 0.500000 0.195927 Be\n0.000000 0.000000 0.464584 Nb\n0.500000 0.500000 0.802294 V\n","nsites":4,"nelements":3,"elements":["Be","Nb","V"],"chemical_system":"Be-Nb-V","density":5.468301440933177,"density_atomic":0.08137499102512133,"volume":49.15515135067919,"volume_molar":7.400481012822356,"formula_full":"Be2 Nb1 V1","formula_reduced":"Be2NbV","formula_anonymous":"ABC2","energy_above_hull":3.39005145,"spacegroup":99}]}