{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3451","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3449","results":[{"id":"jvasp-59596","created_at":"2022-09-04T14:37:10.405811Z","updated_at":"2022-09-04T14:37:10.405834Z","structure_string":"Al2 W2 O8\n1.0\n4.593710 -0.001170 0.153596\n0.101772 4.888130 2.349935\n-0.002279 0.001561 5.424607\nAl W O\n2 2 8\ndirect\n0.510723 0.260628 0.260629 Al\n0.489277 0.739372 0.739372 Al\n-0.000000 0.771840 0.228159 W\n-0.000000 0.228160 0.771840 W\n0.200282 0.597836 0.597836 O\n0.799718 0.402164 0.402165 O\n0.777006 0.884747 0.884748 O\n0.222994 0.115253 0.115253 O\n0.697621 0.396453 0.904482 O\n0.302378 0.095518 0.603547 O\n0.302378 0.603547 0.095518 O\n0.697621 0.904482 0.396453 O\n","nsites":12,"nelements":3,"elements":["Al","W","O"],"chemical_system":"Al-O-W","density":7.493816168944573,"density_atomic":0.09852767033134945,"volume":121.79319737941526,"volume_molar":6.112131485244182,"formula_full":"Al2 W2 O8","formula_reduced":"AlWO4","formula_anonymous":"ABC4","energy_above_hull":3.102169466666667,"spacegroup":12},{"id":"jvasp-92509","created_at":"2022-09-04T14:35:54.086203Z","updated_at":"2022-09-04T14:35:54.086224Z","structure_string":"Al1 W1 O3\n1.0\n3.975767 0.000000 0.000000\n0.000000 3.974181 -0.100710\n0.000000 0.102566 3.974134\nAl W O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500000 0.499999 W\n0.500001 0.499999 0.000001 O\n0.500001 0.000001 0.500001 O\n0.000000 0.500000 0.499999 O\n","nsites":5,"nelements":3,"elements":["Al","W","O"],"chemical_system":"Al-O-W","density":6.83992715823435,"density_atomic":0.07957469621922567,"volume":62.83404445836859,"volume_molar":7.567909204967873,"formula_full":"Al1 W1 O3","formula_reduced":"AlWO3","formula_anonymous":"ABC3","energy_above_hull":3.2660206599999992,"spacegroup":221},{"id":"jvasp-8357","created_at":"2022-09-04T14:37:07.342954Z","updated_at":"2022-09-04T14:37:07.342980Z","structure_string":"Al1 W1 F5\n1.0\n3.472020 0.000000 1.276803\n1.441525 5.052508 1.439196\n-0.032427 -0.052527 5.447321\nAl W F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 W\n0.500001 0.777478 0.222522 F\n0.500000 0.222521 0.777478 F\n0.731989 0.268011 0.268011 F\n0.268012 0.731988 0.731989 F\n0.000000 0.500000 0.500000 F\n","nsites":7,"nelements":3,"elements":["Al","W","F"],"chemical_system":"Al-F-W","density":5.293376115973521,"density_atomic":0.07296674368508047,"volume":95.9341152760157,"volume_molar":8.253267798260469,"formula_full":"Al1 W1 F5","formula_reduced":"AlWF5","formula_anonymous":"ABC5","energy_above_hull":1.112050601785714,"spacegroup":71},{"id":"jvasp-110290","created_at":"2022-09-04T14:38:15.670091Z","updated_at":"2022-09-04T14:38:15.670107Z","structure_string":"Al1 W3 C4\n1.0\n2.832134 -0.000000 0.000000\n0.000000 2.946955 0.000000\n-0.000000 -0.000000 10.154505\nAl W C\n1 3 4\ndirect\n0.000000 0.000000 0.739202 Al\n-0.000000 0.499999 0.002166 W\n0.000000 0.000000 0.251448 W\n-0.000000 0.499999 0.501622 W\n0.499999 0.499999 0.168020 C\n0.499999 0.000000 0.417676 C\n0.499999 0.499999 0.661608 C\n0.499999 0.000000 0.924957 C\n","nsites":8,"nelements":3,"elements":["Al","W","C"],"chemical_system":"Al-C-W","density":12.275942563147101,"density_atomic":0.09439389942321925,"volume":84.75123973988661,"volume_molar":6.379798691226287,"formula_full":"Al1 W3 C4","formula_reduced":"AlW3C4","formula_anonymous":"AB3C4","energy_above_hull":7.243185349999999,"spacegroup":25},{"id":"jvasp-91595","created_at":"2022-09-04T14:35:47.075640Z","updated_at":"2022-09-04T14:35:47.075671Z","structure_string":"Al2 W4 C2\n1.0\n-1.492741 -2.585559 0.000000\n-1.492741 2.585559 -0.000000\n0.000000 -0.000000 -13.871088\nAl W C\n2 4 2\ndirect\n0.666669 0.333331 0.250000 Al\n0.333331 0.666669 0.750000 Al\n0.666668 0.333332 0.592426 W\n0.333332 0.666668 0.407574 W\n0.333332 0.666668 0.092426 W\n0.666668 0.333332 0.907574 W\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n","nsites":8,"nelements":3,"elements":["Al","W","C"],"chemical_system":"Al-C-W","density":12.613748950905105,"density_atomic":0.07471547306145883,"volume":107.0728682052167,"volume_molar":8.060098548859292,"formula_full":"Al2 W4 C2","formula_reduced":"AlW2C","formula_anonymous":"ABC2","energy_above_hull":5.8711782,"spacegroup":194},{"id":"jvasp-117391","created_at":"2022-09-04T14:38:27.227820Z","updated_at":"2022-09-04T14:38:27.227839Z","structure_string":"Al1 V12 Sn3\n1.0\n4.921222 -0.000000 0.000000\n0.000000 4.915522 0.000000\n-0.000000 -0.000000 9.822389\nAl V Sn\n1 12 3\ndirect\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 0.617341 V\n0.500000 0.000000 0.125892 V\n0.742031 0.500000 0.258892 V\n0.742031 0.500000 0.741108 V\n-0.000000 0.730745 0.500000 V\n-0.000000 0.753616 -0.000000 V\n0.500000 0.000000 0.382659 V\n0.500000 0.000000 0.874108 V\n0.257969 0.500000 0.258892 V\n0.257969 0.500000 0.741108 V\n-0.000000 0.269254 0.500000 V\n-0.000000 0.246383 -0.000000 V\n0.500000 0.500000 -0.000000 Sn\n0.000000 0.000000 0.251615 Sn\n0.000000 0.000000 0.748386 Sn\n","nsites":16,"nelements":3,"elements":["Al","V","Sn"],"chemical_system":"Al-Sn-V","density":6.949517426518878,"density_atomic":0.06733800599693071,"volume":237.6072733833147,"volume_molar":8.943152786963264,"formula_full":"Al1 V12 Sn3","formula_reduced":"Al(V4Sn)3","formula_anonymous":"AB3C12","energy_above_hull":4.30385489375,"spacegroup":47},{"id":"jvasp-103732","created_at":"2022-09-04T14:36:40.862175Z","updated_at":"2022-09-04T14:36:40.862201Z","structure_string":"Al1 V6 Sn1\n1.0\n4.877462 -0.000000 0.000000\n0.000000 4.877462 0.000000\n-0.000000 -0.000000 4.877462\nAl V Sn\n1 6 1\ndirect\n0.500000 0.500000 0.500000 Al\n-0.000000 0.500000 0.734466 V\n0.500000 0.265534 -0.000000 V\n0.734466 0.000000 0.500000 V\n-0.000000 0.500000 0.265534 V\n0.500000 0.734466 -0.000000 V\n0.265534 0.000000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n","nsites":8,"nelements":3,"elements":["Al","V","Sn"],"chemical_system":"Al-Sn-V","density":6.4590962577154185,"density_atomic":0.0689458775060604,"volume":116.0330434447918,"volume_molar":8.734591505446645,"formula_full":"Al1 V6 Sn1","formula_reduced":"AlV6Sn","formula_anonymous":"ABC6","energy_above_hull":4.1026899625,"spacegroup":200},{"id":"jvasp-111107","created_at":"2022-09-04T14:38:38.174481Z","updated_at":"2022-09-04T14:38:38.174499Z","structure_string":"Al1 V6 Sb1\n1.0\n4.871297 -0.000000 0.000000\n0.000000 4.871297 0.000000\n-0.000000 -0.000000 4.871297\nAl V Sb\n1 6 1\ndirect\n0.500000 0.500000 0.500000 Al\n-0.000000 0.500000 0.735913 V\n0.500000 0.264088 -0.000000 V\n0.735913 0.000000 0.500000 V\n-0.000000 0.500000 0.264088 V\n0.500000 0.735913 -0.000000 V\n0.264088 0.000000 0.500000 V\n0.000000 0.000000 0.000000 Sb\n","nsites":8,"nelements":3,"elements":["Al","V","Sb"],"chemical_system":"Al-Sb-V","density":6.527464974890784,"density_atomic":0.06920797782358865,"volume":115.59361003715533,"volume_molar":8.701512382503727,"formula_full":"Al1 V6 Sb1","formula_reduced":"AlV6Sb","formula_anonymous":"ABC6","energy_above_hull":4.2692942625,"spacegroup":200},{"id":"jvasp-39917","created_at":"2022-09-04T14:37:47.397350Z","updated_at":"2022-09-04T14:37:47.397370Z","structure_string":"Al1 V1 Ru2\n1.0\n0.000000 3.002304 3.002304\n3.002304 -0.000000 3.002304\n3.002304 3.002304 -0.000000\nAl V Ru\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Al\n0.749999 0.749999 0.749999 V\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Al","V","Ru"],"chemical_system":"Al-Ru-V","density":8.592329116049822,"density_atomic":0.07390366921624922,"volume":54.12451157594918,"volume_molar":8.148635681915385,"formula_full":"Al1 V1 Ru2","formula_reduced":"AlVRu2","formula_anonymous":"ABC2","energy_above_hull":3.6012020000000007,"spacegroup":225},{"id":"jvasp-40783","created_at":"2022-09-04T14:37:45.360451Z","updated_at":"2022-09-04T14:37:45.360470Z","structure_string":"Al1 V1 Pt1\n1.0\n3.592475 -0.000000 2.074116\n1.197491 3.387017 2.074116\n-0.000000 0.000000 4.148232\nAl V Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 V\n0.499999 0.500000 0.500001 Pt\n","nsites":3,"nelements":3,"elements":["Al","V","Pt"],"chemical_system":"Al-Pt-V","density":8.981497909290693,"density_atomic":0.059435659543562266,"volume":50.47474904861122,"volume_molar":10.132201453213762,"formula_full":"Al1 V1 Pt1","formula_reduced":"AlVPt","formula_anonymous":"ABC","energy_above_hull":2.5039094666666664,"spacegroup":216},{"id":"jvasp-41977","created_at":"2022-09-04T14:37:33.159357Z","updated_at":"2022-09-04T14:37:33.159375Z","structure_string":"Al1 V1 Os2\n1.0\n-0.000004 3.024095 3.024098\n3.024094 -0.000008 3.024103\n3.024094 3.024101 -0.000008\nAl V Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Al\n0.749999 0.750000 0.750000 V\n0.499999 0.499999 0.499999 Os\n0.999998 0.000002 -0.000001 Os\n","nsites":4,"nelements":3,"elements":["Al","V","Os"],"chemical_system":"Al-Os-V","density":13.761280187635673,"density_atomic":0.07231713163688615,"volume":55.311928300537794,"volume_molar":8.327405448321654,"formula_full":"Al1 V1 Os2","formula_reduced":"AlVOs2","formula_anonymous":"ABC2","energy_above_hull":4.36488425,"spacegroup":225},{"id":"jvasp-11275","created_at":"2022-09-04T14:38:29.136267Z","updated_at":"2022-09-04T14:38:29.136294Z","structure_string":"Al2 V2 O6\n1.0\n1.561132 -2.703960 -0.000000\n1.561132 2.703960 -0.000000\n-0.000000 -0.000000 11.977224\nAl V O\n2 2 6\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.666666 0.333332 0.750000 V\n0.333332 0.666666 0.250000 V\n0.333332 0.666666 0.423194 O\n0.666666 0.333332 0.923194 O\n0.666666 0.333332 0.576806 O\n0.333332 0.666666 0.076806 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n","nsites":10,"nelements":3,"elements":["Al","V","O"],"chemical_system":"Al-O-V","density":4.1357285292069745,"density_atomic":0.09889491095205577,"volume":101.11743772991512,"volume_molar":6.089434433000838,"formula_full":"Al2 V2 O6","formula_reduced":"AlVO3","formula_anonymous":"ABC3","energy_above_hull":2.2901535,"spacegroup":194}]}