{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=45","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=43","results":[{"id":"jvasp-47058","created_at":"2022-09-04T14:38:05.419969Z","updated_at":"2022-09-04T14:38:05.419992Z","structure_string":"Li2 Ni2 P2 O8\n1.0\n-2.767532 4.634724 0.000000\n2.767532 0.000000 5.518389\n2.767532 4.634724 0.000000\nLi Ni P O\n2 2 2 8\ndirect\n0.806525 0.250000 0.806525 Li\n0.556525 0.750000 0.556525 Li\n0.442892 0.250000 0.442891 Ni\n0.192892 0.750000 0.192892 Ni\n0.121659 0.250000 0.121658 P\n0.871658 0.750000 0.871658 P\n0.777687 0.104415 0.269979 O\n0.294773 0.088897 0.161484 O\n0.750383 0.588897 0.205876 O\n0.874394 0.604415 0.673271 O\n0.161484 0.411104 0.294773 O\n0.269979 0.395585 0.777686 O\n0.673272 0.895585 0.874393 O\n0.205876 0.911104 0.750382 O\n","nsites":14,"nelements":4,"elements":["Li","Ni","P","O"],"chemical_system":"Li-Ni-O-P","density":3.7677439436274436,"density_atomic":0.09889383090005313,"volume":141.5659588933214,"volume_molar":6.089500937713967,"formula_full":"Li2 Ni2 P2 O8","formula_reduced":"LiNiPO4","formula_anonymous":"ABCD4","energy_above_hull":2.067568842857143,"spacegroup":43},{"id":"jvasp-44523","created_at":"2022-09-04T14:38:05.467393Z","updated_at":"2022-09-04T14:38:05.467430Z","structure_string":"Li2 Cr2 Sn2 O8\n1.0\n6.283683 0.000000 0.000000\n3.141841 5.228053 0.041495\n3.141841 1.781805 4.915224\nLi Cr Sn O\n2 2 2 8\ndirect\n0.124707 0.125292 0.125293 Li\n0.875292 0.874706 0.874708 Li\n0.500000 -0.000000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.499999 0.500000 Sn\n0.500000 0.499999 0.500000 Sn\n0.275482 0.258316 0.258316 O\n0.263560 0.250751 0.722130 O\n0.263560 0.722129 0.250752 O\n0.707884 0.258316 0.258316 O\n0.292116 0.741683 0.741684 O\n0.736440 0.749247 0.277870 O\n0.736440 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0.225011 -6.375269\n-0.111687 3.873485 -6.375269\n-0.206256 -0.225011 7.454344\nBa La Fe O\n1 1 1 4\ndirect\n0.645196 0.645195 -0.000001 Ba\n0.357274 0.357273 -0.000001 La\n0.987571 0.987569 -0.000002 Fe\n0.838511 0.838510 -0.000001 O\n0.193309 0.193309 -0.000000 O\n0.489068 0.989067 0.499998 O\n0.989069 0.489068 0.499999 O\n","nsites":7,"nelements":4,"elements":["Ba","La","Fe","O"],"chemical_system":"Ba-Fe-La-O","density":6.4873282534064565,"density_atomic":0.06904580674135256,"volume":101.38197133711807,"volume_molar":8.721950027405864,"formula_full":"Ba1 La1 Fe1 O4","formula_reduced":"BaLaFeO4","formula_anonymous":"ABCD4","energy_above_hull":2.0092700671428565,"spacegroup":107},{"id":"jvasp-111843","created_at":"2022-09-04T14:38:39.111455Z","updated_at":"2022-09-04T14:38:39.111481Z","structure_string":"Hf2 Cr2 Ag2 S8\n1.0\n6.450503 0.034247 -3.558295\n-2.171389 6.014021 -3.658996\n-0.026958 -0.034247 7.366799\nHf Cr Ag S\n2 2 2 8\ndirect\n0.750000 0.750112 0.000111 Hf\n0.250000 0.749888 0.499887 Hf\n0.249981 0.250000 0.499981 Cr\n0.250019 0.750000 0.000018 Cr\n0.862321 0.112321 0.749999 Ag\n0.637678 0.387679 0.249999 Ag\n0.469392 0.505359 0.963983 S\n0.487020 0.501681 0.514736 S\n0.041374 0.505408 0.536015 S\n0.486944 0.972284 0.985262 S\n0.030607 0.994591 0.035964 S\n0.012979 0.527715 0.014660 S\n0.458625 0.994641 0.464034 S\n0.013055 0.998319 0.485339 S\n","nsites":14,"nelements":4,"elements":["Hf","Cr","Ag","S"],"chemical_system":"Ag-Cr-Hf-S","density":5.443428569577795,"density_atomic":0.04917715799115451,"volume":284.6850158058784,"volume_molar":12.245808838898746,"formula_full":"Hf2 Cr2 Ag2 S8","formula_reduced":"HfCrAgS4","formula_anonymous":"ABCD4","energy_above_hull":2.7188039514285727,"spacegroup":74},{"id":"jvasp-101720","created_at":"2022-09-04T14:36:42.763630Z","updated_at":"2022-09-04T14:36:42.763648Z","structure_string":"Ga1 Ag1 Sn1 Se4\n1.0\n5.377381 0.080614 -4.359982\n-1.172184 5.248687 -4.359982\n-0.063610 -0.080614 6.922545\nGa Ag Sn Se\n1 1 1 4\ndirect\n0.500000 0.500000 0.000000 Ga\n0.250001 0.750001 0.500001 Ag\n0.750000 0.250000 0.500000 Sn\n0.659528 0.650163 0.520769 Se\n0.129394 0.138760 0.479232 Se\n0.861241 0.340472 0.990635 Se\n0.349838 0.870606 0.009366 Se\n","nsites":7,"nelements":4,"elements":["Ga","Ag","Sn","Se"],"chemical_system":"Ag-Ga-Se-Sn","density":5.285873900968978,"density_atomic":0.03640106837698921,"volume":192.30204804716726,"volume_molar":16.543857168233203,"formula_full":"Ga1 Ag1 Sn1 Se4","formula_reduced":"GaAgSnSe4","formula_anonymous":"ABCD4","energy_above_hull":0.8018863930952382,"spacegroup":82},{"id":"jvasp-45855","created_at":"2022-09-04T14:38:05.409011Z","updated_at":"2022-09-04T14:38:05.409031Z","structure_string":"Li2 Co2 Cu2 O8\n1.0\n5.563998 -0.010469 -0.010653\n2.725939 5.170304 0.335891\n2.732733 2.066140 4.922343\nLi Co Cu O\n2 2 2 8\ndirect\n0.500001 0.499999 0.000000 Li\n0.500000 0.500000 0.500000 Li\n-0.000000 0.000000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.264806 0.209242 0.713170 O\n0.748463 0.775213 0.722250 O\n0.274714 0.753757 0.703697 O\n0.188906 0.788131 0.284423 O\n0.811095 0.211868 0.715577 O\n0.725286 0.246242 0.296303 O\n0.251537 0.224786 0.277749 O\n0.735195 0.790757 0.286830 O\n","nsites":14,"nelements":4,"elements":["Li","Co","Cu","O"],"chemical_system":"Co-Cu-Li-O","density":4.655972767013837,"density_atomic":0.10147590800092392,"volume":137.96378151031212,"volume_molar":5.934552228835607,"formula_full":"Li2 Co2 Cu2 O8","formula_reduced":"LiCoCuO4","formula_anonymous":"ABCD4","energy_above_hull":1.9887807642857147,"spacegroup":2},{"id":"jvasp-103683","created_at":"2022-09-04T14:36:42.636252Z","updated_at":"2022-09-04T14:36:42.636279Z","structure_string":"Sr1 Pr1 Sc1 O4\n1.0\n3.854074 0.013215 -5.746025\n-0.345984 3.838536 -5.746025\n-0.012036 -0.013215 6.918855\nSr Pr Sc O\n1 1 1 4\ndirect\n0.645891 0.645892 0.000001 Sr\n0.360964 0.360965 0.000000 Pr\n0.005661 0.005661 0.000000 Sc\n0.490451 0.990452 0.500000 O\n0.990450 0.490452 0.499999 O\n0.831239 0.831240 0.000001 O\n0.175344 0.175344 0.000000 O\n","nsites":7,"nelements":4,"elements":["Sr","Pr","Sc","O"],"chemical_system":"O-Pr-Sc-Sr","density":5.504609499320834,"density_atomic":0.06875842531216386,"volume":101.80570552946695,"volume_molar":8.758404126708005,"formula_full":"Sr1 Pr1 Sc1 O4","formula_reduced":"SrPrScO4","formula_anonymous":"ABCD4","energy_above_hull":1.6807150585714288,"spacegroup":107},{"id":"jvasp-42676","created_at":"2022-09-04T14:36:12.784293Z","updated_at":"2022-09-04T14:36:12.784319Z","structure_string":"Li2 Cu2 Sb2 O8\n1.0\n6.104366 -0.000000 -0.000000\n3.052182 5.465155 0.327464\n3.052182 2.130454 5.043442\nLi Cu Sb O\n2 2 2 8\ndirect\n0.094680 0.155321 0.155321 Li\n0.905322 0.844678 0.844678 Li\n0.500000 -0.000000 0.500000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.000000 0.499999 0.499999 Sb\n0.500001 0.499999 0.499999 Sb\n0.244275 0.284344 0.284344 O\n0.235414 0.280946 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