{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3446","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3444","results":[{"id":"jvasp-11384","created_at":"2022-09-04T14:37:10.927615Z","updated_at":"2022-09-04T14:37:10.927641Z","structure_string":"Cu4 Ge2 S6\n1.0\n6.450616 0.031214 1.035940\n1.617584 5.406402 3.215061\n0.031559 0.009430 6.528385\nCu Ge S\n4 2 6\ndirect\n0.139781 0.030798 0.168022 Cu\n0.140139 0.373206 0.496592 Cu\n0.639782 0.198820 0.831978 Cu\n0.640139 0.869797 0.503409 Cu\n0.121313 0.723458 0.824367 Ge\n0.621314 0.547824 0.175635 Ge\n0.512021 0.248922 0.496767 S\n0.012020 0.745688 0.503234 S\n0.513716 0.917164 0.169647 S\n0.013716 0.086811 0.830353 S\n0.008031 0.411534 0.166440 S\n0.508032 0.577973 0.833561 S\n","nsites":12,"nelements":3,"elements":["Cu","Ge","S"],"chemical_system":"Cu-Ge-S","density":4.32965366073032,"density_atomic":0.05286530217785699,"volume":226.99198728927885,"volume_molar":11.391480823734735,"formula_full":"Cu4 Ge2 S6","formula_reduced":"Cu2GeS3","formula_anonymous":"AB2C3","energy_above_hull":0.979759475,"spacegroup":9},{"id":"jvasp-58925","created_at":"2022-09-04T14:37:10.936603Z","updated_at":"2022-09-04T14:37:10.936611Z","structure_string":"Hg8 P12 Br4\n1.0\n7.977397 -0.000000 0.000000\n-0.000000 8.123132 0.000000\n0.000000 0.000000 9.002573\nHg P Br\n8 12 4\ndirect\n0.898537 0.214023 0.672136 Hg\n0.601463 0.785977 0.672136 Hg\n0.101463 0.714022 0.827864 Hg\n0.398537 0.285977 0.827864 Hg\n0.898537 0.285977 0.172136 Hg\n0.398537 0.214023 0.327864 Hg\n0.101463 0.785977 0.327864 Hg\n0.601463 0.714022 0.172136 Hg\n0.578400 0.113491 0.988135 P\n0.750000 0.500000 0.321831 P\n0.750000 0.000000 0.821831 P\n0.250000 0.500000 0.678169 P\n0.250000 0.000000 0.178169 P\n0.078400 0.386509 0.511864 P\n0.421601 0.886509 0.011865 P\n0.921601 0.886509 0.988135 P\n0.921601 0.613491 0.488135 P\n0.578400 0.386509 0.488135 P\n0.078400 0.113491 0.011865 P\n0.421601 0.613491 0.511864 P\n0.750000 0.000000 0.387928 Br\n0.250000 0.500000 0.112071 Br\n0.750000 0.500000 0.887928 Br\n0.250000 0.000000 0.612071 Br\n","nsites":24,"nelements":3,"elements":["Hg","P","Br"],"chemical_system":"Br-Hg-P","density":6.535421656486734,"density_atomic":0.04113958193226446,"volume":583.3797737545204,"volume_molar":14.63831297536115,"formula_full":"Hg8 P12 Br4","formula_reduced":"Hg2P3Br","formula_anonymous":"AB2C3","energy_above_hull":1.0010649675,"spacegroup":60},{"id":"jvasp-15213","created_at":"2022-09-04T14:37:15.148919Z","updated_at":"2022-09-04T14:37:15.148950Z","structure_string":"Sm1 B2 Ru3\n1.0\n2.770115 -4.797980 0.000000\n2.770115 4.797980 -0.000000\n0.000000 -0.000000 3.042935\nSm B Ru\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333334 0.666668 0.000000 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F\n0.792101 0.584063 0.794609 F\n0.207899 0.415938 0.294609 F\n0.791961 0.584063 0.205391 F\n","nsites":12,"nelements":3,"elements":["Sn","I","F"],"chemical_system":"F-I-Sn","density":5.121051733393647,"density_atomic":0.04391870954284672,"volume":273.23207181879746,"volume_molar":13.712016638660229,"formula_full":"Sn4 I2 F6","formula_reduced":"Sn2IF3","formula_anonymous":"AB2C3","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-107047","created_at":"2022-09-04T14:37:03.072943Z","updated_at":"2022-09-04T14:37:03.072970Z","structure_string":"Mg1 Zn2 O3\n1.0\n3.035863 -0.000000 0.000000\n-1.517931 2.629135 0.000000\n-0.000000 -0.000000 7.411791\nMg Zn O\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333334 0.666668 0.669051 Zn\n0.666666 0.333334 0.330948 Zn\n0.333334 0.666668 0.159593 O\n0.666666 0.333334 0.840407 O\n0.000000 0.000000 0.500000 O\n","nsites":6,"nelements":3,"elements":["Mg","Zn","O"],"chemical_system":"Mg-O-Zn","density":5.701460643012339,"density_atomic":0.10142220075999707,"volume":59.15864529698235,"volume_molar":5.937694819155662,"formula_full":"Mg1 Zn2 O3","formula_reduced":"MgZn2O3","formula_anonymous":"AB2C3","energy_above_hull":0.2637550583333333,"spacegroup":164},{"id":"jvasp-46269","created_at":"2022-09-04T14:38:11.711122Z","updated_at":"2022-09-04T14:38:11.711150Z","structure_string":"Li1 Fe2 O3\n1.0\n2.990320 -0.000000 -0.000000\n-1.495159 2.589487 0.000106\n-0.000000 -0.000060 7.332072\nLi Fe O\n1 2 3\ndirect\n0.999988 0.000000 0.500000 Li\n0.333333 0.666702 0.177602 Fe\n0.666632 0.333299 0.822398 Fe\n0.333344 0.666657 0.675707 O\n-0.000003 0.000000 0.000000 O\n0.666686 0.333344 0.324293 O\n","nsites":6,"nelements":3,"elements":["Li","Fe","O"],"chemical_system":"Fe-Li-O","density":4.87351250708189,"density_atomic":0.10568007884600066,"volume":56.77512796658046,"volume_molar":5.698463538029335,"formula_full":"Li1 Fe2 O3","formula_reduced":"LiFe2O3","formula_anonymous":"AB2C3","energy_above_hull":2.488296916666666,"spacegroup":164},{"id":"jvasp-85198","created_at":"2022-09-04T14:37:10.156463Z","updated_at":"2022-09-04T14:37:10.156489Z","structure_string":"Li3 La1 As2\n1.0\n4.336511 0.000117 0.000050\n-2.168154 3.755353 0.000000\n0.000083 0.000047 7.040939\nLi La As\n3 1 2\ndirect\n-0.000000 0.000000 0.500000 Li\n0.666666 0.333333 0.640330 Li\n0.333335 0.666668 0.359670 Li\n0.000000 0.000000 0.000000 La\n0.666676 0.333339 0.261470 As\n0.333324 0.666662 0.738530 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O\n","nsites":12,"nelements":3,"elements":["Li","Pb","O"],"chemical_system":"Li-O-Pb","density":6.836050699009803,"density_atomic":0.09179640768698721,"volume":130.7240697361307,"volume_molar":6.56032290559196,"formula_full":"Li4 Pb2 O6","formula_reduced":"Li2PbO3","formula_anonymous":"AB2C3","energy_above_hull":1.3727218866666666,"spacegroup":15},{"id":"jvasp-58891","created_at":"2022-09-04T14:37:16.720972Z","updated_at":"2022-09-04T14:37:16.721003Z","structure_string":"Rb12 Cu4 O8\n1.0\n0.000000 6.727831 -0.010800\n9.711600 0.000000 0.000000\n0.000000 -3.524069 -8.716427\nRb Cu O\n12 4 8\ndirect\n0.238618 0.709614 0.312267 Rb\n0.245415 0.464029 0.005133 Rb\n0.245415 0.035971 0.505133 Rb\n0.754585 0.535971 0.994868 Rb\n0.734687 0.522380 0.375108 Rb\n0.265313 0.022380 0.124892 Rb\n0.754585 0.964029 0.494868 Rb\n0.734687 0.977620 0.875108 Rb\n0.238618 0.790386 0.812267 Rb\n0.761382 0.290386 0.687734 Rb\n0.761382 0.209614 0.187733 Rb\n0.265313 0.477620 0.624893 Rb\n0.292227 0.320437 0.327222 Cu\n0.707773 0.820437 0.172778 Cu\n0.707773 0.679563 0.672778 Cu\n0.292227 0.179563 0.827222 Cu\n0.512379 0.302008 0.879330 O\n0.067710 0.060537 0.777940 O\n0.932290 0.560537 0.722061 O\n0.932290 0.939463 0.222061 O\n0.067710 0.439463 0.277940 O\n0.487621 0.697992 0.120670 O\n0.512379 0.197992 0.379330 O\n0.487621 0.802008 0.620670 O\n","nsites":24,"nelements":3,"elements":["Rb","Cu","O"],"chemical_system":"Cu-O-Rb","density":4.10205715952172,"density_atomic":0.04211386612360988,"volume":569.8835611424694,"volume_molar":14.299662591708406,"formula_full":"Rb12 Cu4 O8","formula_reduced":"Rb3CuO2","formula_anonymous":"AB2C3","energy_above_hull":0.1228205833333334,"spacegroup":14},{"id":"jvasp-11363","created_at":"2022-09-04T14:37:04.651720Z","updated_at":"2022-09-04T14:37:04.651751Z","structure_string":"Rb2 Pt4 Se6\n1.0\n6.553829 -0.058135 4.470555\n2.331494 6.125372 4.470555\n-0.085137 -0.058135 7.932924\nRb Pt Se\n2 4 6\ndirect\n0.800052 0.800054 0.800053 Rb\n0.199947 0.199947 0.199947 Rb\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.000001 Pt\n-0.000001 0.500000 0.500000 Pt\n0.500000 0.000001 0.500000 Pt\n0.765666 0.765667 0.278876 Se\n0.765666 0.278876 0.765667 Se\n0.278874 0.765667 0.765667 Se\n0.234333 0.721125 0.234334 Se\n0.234333 0.234334 0.721125 Se\n0.721125 0.234334 0.234334 Se\n","nsites":12,"nelements":3,"elements":["Rb","Pt","Se"],"chemical_system":"Pt-Rb-Se","density":7.326285760470998,"density_atomic":0.03715279642594892,"volume":322.990492086317,"volume_molar":16.209118395712224,"formula_full":"Rb2 Pt4 Se6","formula_reduced":"RbPt2Se3","formula_anonymous":"AB2C3","energy_above_hull":1.46151215,"spacegroup":166},{"id":"jvasp-11387","created_at":"2022-09-04T14:37:04.480508Z","updated_at":"2022-09-04T14:37:04.480525Z","structure_string":"Li4 Ge2 O6\n1.0\n4.906824 -0.000000 0.000000\n-0.000000 4.753745 -2.704512\n0.000000 0.000327 5.530681\nLi Ge O\n4 2 6\ndirect\n0.012566 0.834353 0.350731 Li\n0.512566 0.165646 0.649269 Li\n0.512566 0.516377 0.350731 Li\n0.012566 0.483623 0.649269 Li\n0.502782 0.819027 -0.000000 Ge\n0.002782 0.180972 -0.000000 Ge\n0.876350 0.861767 -0.000000 O\n0.406917 0.524242 0.690065 O\n0.406917 0.834176 0.309935 O\n0.376350 0.138232 -0.000000 O\n0.906917 0.165823 0.690065 O\n0.906917 0.475758 0.309935 O\n","nsites":12,"nelements":3,"elements":["Li","Ge","O"],"chemical_system":"Ge-Li-O","density":3.4628766096571275,"density_atomic":0.09301471623625363,"volume":129.01184334659996,"volume_molar":6.474395669502455,"formula_full":"Li4 Ge2 O6","formula_reduced":"Li2GeO3","formula_anonymous":"AB2C3","energy_above_hull":1.3870727416666666,"spacegroup":36},{"id":"jvasp-12974","created_at":"2022-09-04T14:37:18.282040Z","updated_at":"2022-09-04T14:37:18.282057Z","structure_string":"Pr4 N2 Cl6\n1.0\n-6.180324 0.000405 0.000221\n-0.000852 -6.834445 -0.001088\n3.088295 3.416065 6.819523\nPr N Cl\n4 2 6\ndirect\n0.906020 0.084044 0.811859 Pr\n0.093979 0.915955 0.188140 Pr\n0.593957 0.272197 0.188138 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