{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=538","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=536","results":[{"id":"jvasp-51711","created_at":"2022-09-04T14:38:15.062141Z","updated_at":"2022-09-04T14:38:15.062167Z","structure_string":"Sr1 Mg2 Fe1 H8\n1.0\n2.241091 -3.881685 0.000000\n2.241091 3.881685 0.000000\n-0.000000 -0.000000 6.547043\nSr Mg Fe H\n1 2 1 8\ndirect\n0.000000 0.000000 0.500000 Sr\n0.666667 0.333332 0.877000 Mg\n0.333332 0.666667 0.123000 Mg\n0.000000 0.000000 0.000000 Fe\n0.838247 0.161753 0.144690 H\n0.323506 0.161753 0.144690 H\n0.838246 0.676494 0.144690 H\n0.161753 0.838247 0.855309 H\n0.676494 0.838246 0.855309 H\n0.161753 0.323506 0.855309 H\n0.666667 0.333332 0.585853 H\n0.333332 0.666667 0.414147 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O\n","nsites":12,"nelements":3,"elements":["Mn","P","O"],"chemical_system":"Mn-O-P","density":2.9176543215331936,"density_atomic":0.07032457283764929,"volume":170.63736779038956,"volume_molar":8.563352064580135,"formula_full":"Mn2 P2 O8","formula_reduced":"MnPO4","formula_anonymous":"ABC4","energy_above_hull":2.791907790229885,"spacegroup":9},{"id":"jvasp-53273","created_at":"2022-09-04T14:38:29.351271Z","updated_at":"2022-09-04T14:38:29.351301Z","structure_string":"Cu2 C2 S2 N2\n1.0\n3.783844 0.019096 10.583023\n1.850763 3.300381 10.583023\n0.032415 0.019096 11.239074\nCu C S N\n2 2 2 2\ndirect\n0.000838 0.000838 0.000838 Cu\n0.500837 0.500839 0.500837 Cu\n0.093603 0.093603 0.093603 C\n0.593602 0.593604 0.593603 C\n0.143791 0.143791 0.143791 S\n0.643790 0.643792 0.643790 S\n0.558107 0.558109 0.558108 N\n0.058108 0.058108 0.058108 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Br\n","nsites":10,"nelements":4,"elements":["K","Rb","Y","Br"],"chemical_system":"Br-K-Rb-Y","density":2.9180996902070917,"density_atomic":0.024007302095900924,"volume":416.53993272769407,"volume_molar":25.084621070471044,"formula_full":"K2 Rb1 Y1 Br6","formula_reduced":"K2RbYBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-47654","created_at":"2022-09-04T14:36:59.613091Z","updated_at":"2022-09-04T14:36:59.613116Z","structure_string":"Li8 Fe2 Si4 O14\n1.0\n0.000000 5.403579 0.000000\n-6.641914 2.701790 0.063587\n-0.581060 0.000000 7.989488\nLi Fe Si O\n8 2 4 14\ndirect\n0.737189 0.847558 0.876214 Li\n0.415253 0.847558 0.376214 Li\n0.881736 0.585394 0.592850 Li\n0.532871 0.585394 0.092850 Li\n0.126305 0.445188 0.945810 Li\n0.428507 0.445188 0.445810 Li\n0.186858 0.994315 0.023287 Li\n0.818827 0.994315 0.523287 Li\n0.688317 0.299933 0.797369 Fe\n0.011751 0.299933 0.297369 Fe\n0.258155 0.148576 0.669961 Si\n0.593270 0.148576 0.169961 Si\n0.306765 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0.232598\n0.248007 5.718639 2.593878\n0.118032 -0.091164 6.282576\nRb C O\n2 4 4\ndirect\n0.697623 0.655995 0.655995 Rb\n0.302377 0.344006 0.344006 Rb\n0.104854 0.158356 0.943372 C\n0.895147 0.056633 0.841644 C\n0.895146 0.841644 0.056629 C\n0.104852 0.943367 0.158357 C\n0.227331 0.351001 0.872850 O\n0.227334 0.872850 0.351000 O\n0.772666 0.127150 0.649001 O\n0.772669 0.649000 0.127151 O\n","nsites":10,"nelements":3,"elements":["Rb","C","O"],"chemical_system":"C-O-Rb","density":2.918462105486419,"density_atomic":0.06210911740938759,"volume":161.00695706373912,"volume_molar":9.696065587771132,"formula_full":"Rb2 C4 O4","formula_reduced":"Rb(CO)2","formula_anonymous":"AB2C2","energy_above_hull":3.1757393999999994,"spacegroup":12},{"id":"jvasp-10919","created_at":"2022-09-04T14:37:11.840037Z","updated_at":"2022-09-04T14:37:11.840052Z","structure_string":"Ca1 Cr2 F10\n1.0\n5.114720 -0.038047 1.911184\n1.094021 4.996492 1.911184\n-0.027920 -0.022298 7.407364\nCa Cr F\n1 2 10\ndirect\n0.458011 0.541988 0.250000 Ca\n0.010434 0.009527 0.991274 Cr\n0.990473 0.989565 0.508725 Cr\n0.811786 0.733193 0.625380 F\n0.266806 0.188213 0.874618 F\n0.175720 0.263554 0.377970 F\n0.736446 0.824280 0.122029 F\n0.924939 0.075060 0.749999 F\n0.079620 0.920379 0.250000 F\n0.762452 0.309297 0.038358 F\n0.690702 0.237548 0.461641 F\n0.244890 0.694192 0.978252 F\n0.305807 0.755109 0.521746 F\n","nsites":13,"nelements":3,"elements":["Ca","Cr","F"],"chemical_system":"Ca-Cr-F","density":2.918783760032968,"density_atomic":0.06840363768866557,"volume":190.04837226886386,"volume_molar":8.80383114624599,"formula_full":"Ca1 Cr2 F10","formula_reduced":"CaCr2F10","formula_anonymous":"AB2C10","energy_above_hull":0.5025021573076918,"spacegroup":5},{"id":"jvasp-94414","created_at":"2022-09-04T14:36:02.176779Z","updated_at":"2022-09-04T14:36:02.176804Z","structure_string":"Ce1 Mg5\n1.0\n5.806108 0.000000 0.000000\n-2.903054 5.028237 -0.000000\n-0.000000 -0.000000 5.097505\nCe Mg\n1 5\ndirect\n0.000000 0.000000 0.500000 Ce\n0.610073 -0.000000 -0.000000 Mg\n0.389928 0.389927 0.000000 Mg\n0.000001 0.610073 0.000000 Mg\n0.666668 0.333333 0.500000 Mg\n0.333334 0.666667 0.500000 Mg\n","nsites":6,"nelements":2,"elements":["Ce","Mg"],"chemical_system":"Ce-Mg","density":2.919418716666999,"density_atomic":0.04031742071439009,"volume":148.81904381989597,"volume_molar":14.936820494200362,"formula_full":"Ce1 Mg5","formula_reduced":"CeMg5","formula_anonymous":"AB5","energy_above_hull":0.1392833571428573,"spacegroup":189},{"id":"jvasp-107819","created_at":"2022-09-04T14:38:17.881453Z","updated_at":"2022-09-04T14:38:17.881478Z","structure_string":"K2 Ag1 Sb1 Cl6\n1.0\n6.478854 -0.000000 3.740568\n2.159618 6.108322 3.740568\n-0.000000 -0.000000 7.481136\nK Ag Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Sb\n0.750098 0.249901 0.249902 Cl\n0.249902 0.249901 0.750099 Cl\n0.249902 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