{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=3400","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=3398","results":[{"id":"jvasp-29705","created_at":"2022-09-04T14:38:07.309856Z","updated_at":"2022-09-04T14:38:07.309879Z","structure_string":"In1 Si1 Te3\n1.0\n7.071507 -0.000001 0.000000\n-3.535752 6.124105 -0.000000\n0.000000 -0.000000 4.121025\nIn Si Te\n1 1 3\ndirect\n0.333333 0.666667 0.708117 In\n-0.000000 0.000000 0.208011 Si\n0.355405 0.341142 0.208021 Te\n0.658858 0.014263 0.208021 Te\n0.985737 0.644595 0.208021 Te\n","nsites":5,"nelements":3,"elements":["In","Si","Te"],"chemical_system":"In-Si-Te","density":4.891365864147768,"density_atomic":0.028016261783245153,"volume":178.4677784168265,"volume_molar":21.49516165501238,"formula_full":"In1 Si1 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C2\n1.0\n-3.765869 0.000000 0.000000\n0.000000 -2.361005 -3.327785\n0.000000 -2.361005 3.327785\nPr Rh C\n1 1 2\ndirect\n0.000000 0.009456 0.990546 Pr\n0.500000 0.385341 0.614661 Rh\n0.500000 0.837262 0.447057 C\n0.500000 0.552945 0.162740 C\n","nsites":4,"nelements":3,"elements":["Pr","Rh","C"],"chemical_system":"C-Pr-Rh","density":7.515680783581927,"density_atomic":0.0675946962056964,"volume":59.17624051194284,"volume_molar":8.909191250263355,"formula_full":"Pr1 Rh1 C2","formula_reduced":"PrRhC2","formula_anonymous":"ABC2","energy_above_hull":4.070863212499999,"spacegroup":38},{"id":"jvasp-110080","created_at":"2022-09-04T14:38:07.313764Z","updated_at":"2022-09-04T14:38:07.313778Z","structure_string":"Tb3 Cd3 Au3\n1.0\n7.806988 0.000000 0.000000\n-3.903494 6.761050 0.000000\n-0.000000 -0.000000 3.897562\nTb Cd Au\n3 3 3\ndirect\n0.598264 -0.000000 -0.000000 Tb\n0.000000 0.598264 -0.000000 Tb\n0.401736 0.401736 -0.000000 Tb\n0.264041 -0.000000 0.500000 Cd\n0.000000 0.264041 0.500000 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0.863979 O\n0.659759 0.370914 0.468450 O\n0.626242 0.887422 0.345181 O\n0.629087 0.340242 0.968450 O\n0.370913 0.659759 0.031550 O\n0.112578 0.373758 0.845181 O\n0.340241 0.629087 0.531549 O\n0.202206 0.970572 0.136021 O\n0.887421 0.626243 0.154818 O\n0.029428 0.797794 0.636021 O\n0.373757 0.112579 0.654818 O\n0.970572 0.202207 0.363979 O\n","nsites":20,"nelements":4,"elements":["Li","Mn","Si","O"],"chemical_system":"Li-Mn-O-Si","density":3.3293397818015933,"density_atomic":0.09367010421876265,"volume":213.51529569446006,"volume_molar":6.429095825425303,"formula_full":"Li2 Mn2 Si4 O12","formula_reduced":"LiMn(SiO3)2","formula_anonymous":"ABC2D6","energy_above_hull":2.819555544137931,"spacegroup":15},{"id":"jvasp-10131","created_at":"2022-09-04T14:38:07.323203Z","updated_at":"2022-09-04T14:38:07.323230Z","structure_string":"Hg4 Se2 O8\n1.0\n0.000000 6.434311 -0.029042\n4.640890 0.000000 0.000000\n0.000000 -0.311862 -8.690112\nHg Se O\n4 2 8\ndirect\n0.189394 0.066369 0.474101 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8\ndirect\n0.121339 0.121340 0.121340 Li\n0.496287 0.496289 0.496287 Li\n0.008235 0.498776 0.498775 Mn\n0.498775 0.498776 0.008236 Mn\n0.498774 0.008238 0.498775 Mn\n0.878917 0.878922 0.878919 Mn\n0.261265 0.261267 0.261266 O\n0.252037 0.715590 0.252038 O\n0.252037 0.252040 0.715589 O\n0.715588 0.252040 0.252038 O\n0.265973 0.752135 0.752133 O\n0.752132 0.752135 0.265974 O\n0.752132 0.265977 0.752133 O\n0.746488 0.746493 0.746490 O\n","nsites":14,"nelements":3,"elements":["Li","Mn","O"],"chemical_system":"Li-Mn-O","density":4.5293810487014445,"density_atomic":0.10559761028414173,"volume":132.57875781780328,"volume_molar":5.702913866891156,"formula_full":"Li2 Mn4 O8","formula_reduced":"LiMn2O4","formula_anonymous":"AB2C4","energy_above_hull":2.7985697832512315,"spacegroup":160},{"id":"jvasp-37203","created_at":"2022-09-04T14:38:07.334063Z","updated_at":"2022-09-04T14:38:07.334092Z","structure_string":"Mg3 P3\n1.0\n-4.586266 1.247521 -1.207418\n-1.212748 -4.595584 1.207418\n-0.614201 1.063827 4.741029\nMg P\n3 3\ndirect\n0.205809 0.166501 0.372707 Mg\n0.833171 0.539142 0.627293 Mg\n0.460864 0.794196 1.000000 Mg\n0.709809 0.290390 0.123417 P\n0.333296 0.666627 0.500001 P\n0.957055 0.043142 0.876583 P\n","nsites":6,"nelements":2,"elements":["Mg","P"],"chemical_system":"Mg-P","density":2.3530692054565683,"density_atomic":0.05126928847711113,"volume":117.02912558809285,"volume_molar":11.746097788520215,"formula_full":"Mg3 P3","formula_reduced":"MgP","formula_anonymous":"AB","energy_above_hull":0.4579122750000001,"spacegroup":155},{"id":"jvasp-5653","created_at":"2022-09-04T14:38:07.341064Z","updated_at":"2022-09-04T14:38:07.341083Z","structure_string":"Al2 Te2 I14\n1.0\n0.000000 7.769011 -0.242164\n7.404501 0.000000 0.000000\n0.000000 -3.718428 -13.941911\nAl Te I\n2 2 14\ndirect\n0.694303 0.998598 0.349867 Al\n0.694303 0.001402 0.849867 Al\n0.002646 0.598360 0.492573 Te\n0.002646 0.401640 0.992573 Te\n0.469732 0.821527 0.224844 I\n0.469731 0.178473 0.724844 I\n0.651885 0.339871 0.327672 I\n0.651884 0.660128 0.827672 I\n0.666221 0.883161 0.513625 I\n0.666221 0.116839 0.013625 I\n0.008904 0.067768 0.827557 I\n0.950791 0.634565 0.134027 I\n0.217275 0.844849 0.612439 I\n0.217275 0.155151 0.112439 I\n0.276142 0.423031 0.432874 I\n0.950790 0.365434 0.634027 I\n0.276142 0.576969 0.932874 I\n0.008904 0.932232 0.327557 I\n","nsites":18,"nelements":3,"elements":["Al","Te","I"],"chemical_system":"Al-I-Te","density":4.282996376835354,"density_atomic":0.022258357287127297,"volume":808.6850151520374,"volume_molar":27.055638843046125,"formula_full":"Al2 Te2 I14","formula_reduced":"AlTeI7","formula_anonymous":"ABC7","energy_above_hull":0.0072082768518518,"spacegroup":7},{"id":"jvasp-46904","created_at":"2022-09-04T14:38:07.341742Z","updated_at":"2022-09-04T14:38:07.341771Z","structure_string":"Li6 Ni1 O1 F6\n1.0\n-0.000000 -2.004860 -2.004860\n-0.000000 2.004860 -2.004860\n14.557043 0.000000 2.004860\nLi Ni O F\n6 1 1 6\ndirect\n0.575489 0.575489 0.150978 Li\n0.146546 0.146546 0.293090 Li\n0.715377 0.715377 0.430754 Li\n0.284623 0.284623 0.569246 Li\n0.853454 0.853454 0.706910 Li\n0.424511 0.424511 0.849022 Li\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 O\n0.077577 0.077577 0.155153 F\n0.646158 0.646158 0.292316 F\n0.215455 0.215455 0.430909 F\n0.784545 0.784545 0.569091 F\n0.353842 0.353842 0.707684 F\n0.922423 0.922423 0.844847 F\n","nsites":14,"nelements":4,"elements":["Li","Ni","O","F"],"chemical_system":"F-Li-Ni-O","density":3.2683372980398753,"density_atomic":0.11963459203815346,"volume":117.02300949490568,"volume_molar":5.033778823836704,"formula_full":"Li6 Ni1 O1 F6","formula_reduced":"Li6NiOF6","formula_anonymous":"ABC6D6","energy_above_hull":0.3966476853571427,"spacegroup":139},{"id":"jvasp-16787","created_at":"2022-09-04T14:38:07.342464Z","updated_at":"2022-09-04T14:38:07.342490Z","structure_string":"Pr1 Pt3\n1.0\n4.226731 -0.000000 -0.000000\n0.000000 4.226731 -0.000000\n0.000000 -0.000000 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