{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=57","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=55","results":[{"id":"jvasp-14833","created_at":"2022-09-04T14:35:52.502540Z","updated_at":"2022-09-04T14:35:52.502565Z","structure_string":"Sr1\n1.0\n3.830281 -0.000000 -1.354209\n-1.915140 3.317121 -1.354209\n0.000000 0.000000 4.062627\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n","nsites":1,"nelements":1,"elements":["Sr"],"chemical_system":"Sr","density":2.818729793260308,"density_atomic":0.01937318829637685,"volume":51.617729859520274,"volume_molar":31.08492349256861,"formula_full":"Sr1","formula_reduced":"Sr","formula_anonymous":"A","energy_above_hull":0.0018699999999999,"spacegroup":229},{"id":"jvasp-17530","created_at":"2022-09-04T14:37:56.011661Z","updated_at":"2022-09-04T14:37:56.011678Z","structure_string":"Sr6\n1.0\n6.951379 -0.000000 -0.000000\n-3.475689 6.020071 0.000000\n-0.000000 -0.000000 7.437139\nSr\n6\ndirect\n0.333324 0.000000 0.000000 Sr\n-0.000000 0.333324 0.000000 Sr\n0.666676 0.666676 0.000000 Sr\n-0.000000 0.333324 0.500000 Sr\n0.333324 0.000000 0.500000 Sr\n0.666676 0.666676 0.500000 Sr\n","nsites":6,"nelements":1,"elements":["Sr"],"chemical_system":"Sr","density":2.804949956151015,"density_atomic":0.019278479190292953,"volume":311.22786920978206,"volume_molar":31.237633946936292,"formula_full":"Sr6","formula_reduced":"Sr","formula_anonymous":"A","energy_above_hull":0.2163999999999999,"spacegroup":191},{"id":"jvasp-25367","created_at":"2022-09-04T14:38:20.709774Z","updated_at":"2022-09-04T14:38:20.709793Z","structure_string":"Sr1\n1.0\n3.830280 -0.000000 -1.354209\n-1.915139 3.317120 -1.354209\n0.000000 0.000000 4.062626\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n","nsites":1,"nelements":1,"elements":["Sr"],"chemical_system":"Sr","density":2.818732072739695,"density_atomic":0.019373203963285925,"volume":51.617688116797595,"volume_molar":31.084898354513445,"formula_full":"Sr1","formula_reduced":"Sr","formula_anonymous":"A","energy_above_hull":0.0018699999999999,"spacegroup":229},{"id":"jvasp-16271","created_at":"2022-09-04T14:37:56.626499Z","updated_at":"2022-09-04T14:37:56.626521Z","structure_string":"Sr2\n1.0\n3.655326 0.000000 1.392744\n1.811424 5.132650 0.738990\n0.000190 -0.045862 5.492664\nSr\n2\ndirect\n0.624844 0.250000 0.249999 Sr\n0.375156 0.750000 0.749999 Sr\n","nsites":2,"nelements":1,"elements":["Sr"],"chemical_system":"Sr","density":2.823597489430084,"density_atomic":0.01940664407305048,"volume":103.05748858337387,"volume_molar":31.031335131058523,"formula_full":"Sr2","formula_reduced":"Sr","formula_anonymous":"A","energy_above_hull":0.2498399999999999,"spacegroup":141},{"id":"jvasp-102128","created_at":"2022-09-04T14:38:39.928896Z","updated_at":"2022-09-04T14:38:39.928917Z","structure_string":"Sr3\n1.0\n4.121314 -0.000275 9.789777\n1.976428 3.616484 9.789777\n-0.000464 -0.000275 10.621909\nSr\n3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.222379 0.222377 0.222378 Sr\n0.777624 0.777619 0.777623 Sr\n","nsites":3,"nelements":1,"elements":["Sr"],"chemical_system":"Sr","density":2.756589091484692,"density_atomic":0.018946093965005854,"volume":158.34398401808375,"volume_molar":31.78565867520302,"formula_full":"Sr3","formula_reduced":"Sr","formula_anonymous":"A","energy_above_hull":0.0055499999999999,"spacegroup":166},{"id":"jvasp-14750","created_at":"2022-09-04T14:38:01.974920Z","updated_at":"2022-09-04T14:38:01.974946Z","structure_string":"Ta1\n1.0\n2.703961 0.000000 -0.955994\n-1.351981 2.341700 -0.955994\n-0.000000 -0.000000 2.867984\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n","nsites":1,"nelements":1,"elements":["Ta"],"chemical_system":"Ta","density":16.546044699914578,"density_atomic":0.055067022746313414,"volume":18.159688868724018,"volume_molar":10.93602025252612,"formula_full":"Ta1","formula_reduced":"Ta","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":229},{"id":"jvasp-15717","created_at":"2022-09-04T14:36:47.719266Z","updated_at":"2022-09-04T14:36:47.719293Z","structure_string":"Ta1\n1.0\n2.579962 0.000000 1.489542\n0.859987 2.432412 1.489542\n0.000000 0.000000 2.979084\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n","nsites":1,"nelements":1,"elements":["Ta"],"chemical_system":"Ta","density":16.07198065806318,"density_atomic":0.05348928644441795,"volume":18.695332588501156,"volume_molar":11.258592440296912,"formula_full":"Ta1","formula_reduced":"Ta","formula_anonymous":"A","energy_above_hull":0.2479899999999997,"spacegroup":225},{"id":"jvasp-25178","created_at":"2022-09-04T14:38:31.730123Z","updated_at":"2022-09-04T14:38:31.730150Z","structure_string":"Ta30\n1.0\n5.342402 0.000000 0.000000\n-0.000000 10.205174 0.000000\n0.000000 0.000000 10.205174\nTa\n30\ndirect\n0.249858 0.500000 0.000000 Ta\n0.499142 0.181277 0.681277 Ta\n0.500857 0.318722 0.181277 Ta\n0.000937 0.181270 0.681269 Ta\n0.999063 0.681269 0.818730 Ta\n0.999063 0.318730 0.181270 Ta\n0.000937 0.818730 0.318730 Ta\n0.749814 0.395339 0.895339 Ta\n0.250185 0.895339 0.604661 Ta\n0.250185 0.104661 0.395339 Ta\n0.749814 0.604661 0.104661 Ta\n0.250123 0.629380 0.535047 Ta\n0.250123 0.370619 0.464952 Ta\n0.749876 0.464952 0.629380 Ta\n0.749876 0.535047 0.370619 Ta\n0.250123 0.964952 0.870619 Ta\n0.749876 0.870619 0.035048 Ta\n0.749876 0.129380 0.964952 Ta\n0.250123 0.035048 0.129380 Ta\n0.249876 0.566935 0.261721 Ta\n0.249876 0.433065 0.738279 Ta\n0.750124 0.738279 0.566935 Ta\n0.750124 0.261721 0.433065 Ta\n0.249876 0.238279 0.933065 Ta\n0.750124 0.933065 0.761721 Ta\n0.750124 0.066935 0.238279 Ta\n0.249876 0.761721 0.066935 Ta\n0.750142 0.000000 0.500000 Ta\n0.499142 0.818722 0.318722 Ta\n0.500857 0.681277 0.818722 Ta\n","nsites":30,"nelements":1,"elements":["Ta"],"chemical_system":"Ta","density":16.20117299138828,"density_atomic":0.05391925247478286,"volume":556.3875354917152,"volume_molar":11.168813519468682,"formula_full":"Ta30","formula_reduced":"Ta","formula_anonymous":"A","energy_above_hull":0.013209999999999,"spacegroup":136},{"id":"jvasp-1014","created_at":"2022-09-04T14:38:28.353834Z","updated_at":"2022-09-04T14:38:28.353864Z","structure_string":"Ta1\n1.0\n2.703977 -0.000000 -0.956000\n-1.351989 2.341713 -0.956000\n-0.000000 -0.000000 2.868001\nTa\n1\ndirect\n0.000000 0.000000 -0.000000 Ta\n","nsites":1,"nelements":1,"elements":["Ta"],"chemical_system":"Ta","density":16.545756863690446,"density_atomic":0.05506606479629038,"volume":18.16000478151776,"volume_molar":10.936210499657298,"formula_full":"Ta1","formula_reduced":"Ta","formula_anonymous":"A","energy_above_hull":8.000000004670937e-07,"spacegroup":229},{"id":"jvasp-25320","created_at":"2022-09-04T14:37:47.644139Z","updated_at":"2022-09-04T14:37:47.644163Z","structure_string":"Ta1\n1.0\n2.579962 0.000000 1.489542\n0.859987 2.432412 1.489542\n0.000000 -0.000000 2.979084\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n","nsites":1,"nelements":1,"elements":["Ta"],"chemical_system":"Ta","density":16.07198065806318,"density_atomic":0.05348928644441795,"volume":18.695332588501156,"volume_molar":11.258592440296912,"formula_full":"Ta1","formula_reduced":"Ta","formula_anonymous":"A","energy_above_hull":0.2479899999999997,"spacegroup":225},{"id":"jvasp-78484","created_at":"2022-09-04T14:37:09.014157Z","updated_at":"2022-09-04T14:37:09.014171Z","structure_string":"Tb3\n1.0\n-1.773783 -3.072282 -0.000000\n1.773783 -3.072282 -0.000000\n0.000000 -2.048188 8.508462\nTb\n3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.222229 0.222229 0.333311 Tb\n0.777771 0.777771 0.666688 Tb\n","nsites":3,"nelements":1,"elements":["Tb"],"chemical_system":"Tb","density":8.537307116840399,"density_atomic":0.03235032371281853,"volume":92.73477528792941,"volume_molar":18.61539567102935,"formula_full":"Tb3","formula_reduced":"Tb","formula_anonymous":"A","energy_above_hull":9.9999999999989e-05,"spacegroup":166},{"id":"jvasp-25135","created_at":"2022-09-04T14:37:51.850992Z","updated_at":"2022-09-04T14:37:51.851009Z","structure_string":"Tb1\n1.0\n3.237443 0.000000 -1.144609\n-1.618721 2.803708 -1.144609\n-0.000000 -0.000000 3.433827\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n","nsites":1,"nelements":1,"elements":["Tb"],"chemical_system":"Tb","density":8.46698813680913,"density_atomic":0.03208386477722752,"volume":31.16831488174641,"volume_molar":18.769997946987964,"formula_full":"Tb1","formula_reduced":"Tb","formula_anonymous":"A","energy_above_hull":0.14642,"spacegroup":229}]}