{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=4384","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=4382","results":[{"id":"jvasp-13732","created_at":"2022-09-04T14:36:49.585432Z","updated_at":"2022-09-04T14:36:49.585454Z","structure_string":"Y2 Ge4\n1.0\n3.820799 0.000000 -1.086866\n-0.309171 3.808271 -1.086866\n0.443393 0.480847 8.818019\nY Ge\n2 4\ndirect\n0.875000 0.625000 0.249999 Y\n0.125000 0.375000 0.750000 Y\n0.702704 0.952705 0.905409 Ge\n0.452705 0.202705 0.405409 Ge\n0.547295 0.797296 0.594590 Ge\n0.297295 0.047295 0.094591 Ge\n","nsites":6,"nelements":2,"elements":["Y","Ge"],"chemical_system":"Ge-Y","density":5.878617472707979,"density_atomic":0.04535098329861992,"volume":132.30143127200037,"volume_molar":13.278964031157534,"formula_full":"Y2 Ge4","formula_reduced":"YGe2","formula_anonymous":"AB2","energy_above_hull":1.15173245,"spacegroup":141},{"id":"jvasp-4684","created_at":"2022-09-04T14:38:31.130306Z","updated_at":"2022-09-04T14:38:31.130332Z","structure_string":"Y2 Ge4\n1.0\n3.820808 0.000000 -1.086869\n-0.309172 3.808280 -1.086869\n0.443385 0.480839 8.818009\nY Ge\n2 4\ndirect\n0.875000 0.625000 0.250000 Y\n0.124999 0.375000 0.750000 Y\n0.702705 0.952706 0.905410 Ge\n0.452705 0.202705 0.405410 Ge\n0.547295 0.797295 0.594589 Ge\n0.297295 0.047295 0.094589 Ge\n","nsites":6,"nelements":2,"elements":["Y","Ge"],"chemical_system":"Ge-Y","density":5.87859918761337,"density_atomic":0.045350842237048196,"volume":132.30184278911705,"volume_molar":13.27900533472423,"formula_full":"Y2 Ge4","formula_reduced":"YGe2","formula_anonymous":"AB2","energy_above_hull":1.15173245,"spacegroup":141},{"id":"jvasp-15933","created_at":"2022-09-04T14:38:03.307653Z","updated_at":"2022-09-04T14:38:03.307672Z","structure_string":"Y2 Ge4\n1.0\n3.820823 0.000000 -1.086873\n-0.309173 3.808295 -1.086873\n0.443428 0.480886 8.818190\nY Ge\n2 4\ndirect\n0.875000 0.624999 0.250000 Y\n0.125000 0.375000 0.750000 Y\n0.702706 0.952706 0.905413 Ge\n0.452706 0.202706 0.405412 Ge\n0.547294 0.797294 0.594588 Ge\n0.297294 0.047294 0.094588 Ge\n","nsites":6,"nelements":2,"elements":["Y","Ge"],"chemical_system":"Ge-Y","density":5.878418703370657,"density_atomic":0.04534944987942075,"volume":132.30590483353924,"volume_molar":13.279413038112295,"formula_full":"Y2 Ge4","formula_reduced":"YGe2","formula_anonymous":"AB2","energy_above_hull":1.15173245,"spacegroup":141},{"id":"jvasp-85705","created_at":"2022-09-04T14:35:44.220865Z","updated_at":"2022-09-04T14:35:44.220894Z","structure_string":"Y2 H2 C1\n1.0\n3.662741 -0.000035 -0.000018\n-1.831401 3.172079 0.000000\n-0.000031 -0.000018 6.003927\nY H C\n2 2 1\ndirect\n0.666675 0.333337 0.774516 Y\n0.333324 0.666661 0.225484 Y\n0.666665 0.333331 0.389094 H\n0.333335 0.666667 0.610906 H\n0.000000 0.000000 0.000000 C\n","nsites":5,"nelements":3,"elements":["Y","H","C"],"chemical_system":"C-H-Y","density":4.5666860687219835,"density_atomic":0.07167815078950523,"volume":69.75626386739982,"volume_molar":8.401640798023674,"formula_full":"Y2 H2 C1","formula_reduced":"Y2H2C","formula_anonymous":"AB2C2","energy_above_hull":3.4873641800000006,"spacegroup":164},{"id":"jvasp-54770","created_at":"2022-09-04T14:36:59.696152Z","updated_at":"2022-09-04T14:36:59.696177Z","structure_string":"Y2 H2 O4\n1.0\n0.000000 4.320959 -0.028023\n3.644501 0.000000 0.000000\n0.000000 -1.989079 -5.640163\nY H O\n2 2 4\ndirect\n0.332406 0.250000 0.689402 Y\n0.667594 0.750000 0.310597 Y\n0.015123 0.750000 0.921325 H\n0.984876 0.250000 0.078674 H\n0.233602 0.750000 0.448369 O\n0.766397 0.250000 0.551629 O\n0.247521 0.750000 0.938183 O\n0.752479 0.250000 0.061816 O\n","nsites":8,"nelements":3,"elements":["Y","H","O"],"chemical_system":"H-O-Y","density":4.548054011575456,"density_atomic":0.08986445600492982,"volume":89.0229614204879,"volume_molar":6.701360056827847,"formula_full":"Y2 H2 O4","formula_reduced":"YHO2","formula_anonymous":"ABC2","energy_above_hull":1.8627681125,"spacegroup":11},{"id":"jvasp-50918","created_at":"2022-09-04T14:37:11.515320Z","updated_at":"2022-09-04T14:37:11.515346Z","structure_string":"Y2 H2 O4\n1.0\n3.501830 0.000000 0.000000\n0.000000 4.858187 0.000000\n0.000000 0.000000 5.479792\nY H O\n2 2 4\ndirect\n0.000000 0.721150 0.984396 Y\n0.500000 0.278850 0.484396 Y\n0.500000 0.187186 0.962300 H\n0.000000 0.812815 0.462300 H\n0.500000 0.017285 0.854015 O\n0.000000 0.519096 0.622066 O\n0.000000 0.982715 0.354015 O\n0.500000 0.480904 0.122066 O\n","nsites":8,"nelements":3,"elements":["Y","H","O"],"chemical_system":"H-O-Y","density":4.343044611654949,"density_atomic":0.08581369975778234,"volume":93.22520789315449,"volume_molar":7.017691553910493,"formula_full":"Y2 H2 O4","formula_reduced":"YHO2","formula_anonymous":"ABC2","energy_above_hull":1.8705081125000005,"spacegroup":31},{"id":"jvasp-45992","created_at":"2022-09-04T14:38:06.777369Z","updated_at":"2022-09-04T14:38:06.777389Z","structure_string":"Y2 H2 O4\n1.0\n3.513797 -0.000069 0.000003\n-1.756958 3.043091 0.000026\n0.000020 0.000062 9.208196\nY H O\n2 2 4\ndirect\n0.999998 0.000169 0.999999 Y\n-0.000000 0.999883 0.499999 Y\n0.333330 0.666686 0.249992 H\n0.666672 0.333358 0.749993 H\n0.333320 0.666818 0.116975 O\n0.333345 0.666562 0.383035 O\n0.666675 0.333494 0.883035 O\n0.666659 0.333225 0.616975 O\n","nsites":8,"nelements":3,"elements":["Y","H","O"],"chemical_system":"H-O-Y","density":4.112125992806674,"density_atomic":0.08125100634838248,"volume":98.46031894913584,"volume_molar":7.4117737498273915,"formula_full":"Y2 H2 O4","formula_reduced":"YHO2","formula_anonymous":"ABC2","energy_above_hull":1.8924906125000005,"spacegroup":194},{"id":"jvasp-18404","created_at":"2022-09-04T14:36:12.186419Z","updated_at":"2022-09-04T14:36:12.186441Z","structure_string":"Y2 H6\n1.0\n1.810521 -3.135914 -0.000000\n1.810521 3.135914 0.000000\n-0.000000 -0.000000 6.113748\nY H\n2 6\ndirect\n0.666667 0.333333 0.750000 Y\n0.333333 0.666667 0.250000 Y\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n0.333333 0.666667 0.597432 H\n0.666667 0.333333 0.097431 H\n0.666667 0.333333 0.402569 H\n0.333333 0.666667 0.902569 H\n","nsites":8,"nelements":2,"elements":["Y","H"],"chemical_system":"H-Y","density":4.397740046617277,"density_atomic":0.11523509045891468,"volume":69.42329778317203,"volume_molar":5.2259608909207245,"formula_full":"Y2 H6","formula_reduced":"YH3","formula_anonymous":"AB3","energy_above_hull":2.5307988625,"spacegroup":194},{"id":"jvasp-54726","created_at":"2022-09-04T14:37:05.156975Z","updated_at":"2022-09-04T14:37:05.156986Z","structure_string":"Y2 H6 O6\n1.0\n0.000000 6.286031 0.064797\n3.544861 0.000000 0.000000\n0.000000 -3.086231 -5.477894\nY H O\n2 6 6\ndirect\n0.328116 0.500000 0.668398 Y\n0.661356 0.000000 0.334974 Y\n0.854789 0.500000 0.136151 H\n0.269117 0.500000 0.141693 H\n0.860302 0.500000 0.727062 H\n0.134689 0.000000 0.867235 H\n0.720362 0.000000 0.861677 H\n0.129172 0.000000 0.276314 H\n0.910453 0.500000 0.311567 O\n0.388859 0.500000 0.085960 O\n0.684832 0.500000 0.607448 O\n0.079027 0.000000 0.691819 O\n0.600626 0.000000 0.917419 O\n0.304641 0.000000 0.395930 O\n","nsites":14,"nelements":3,"elements":["Y","H","O"],"chemical_system":"H-O-Y","density":3.8293362588234103,"density_atomic":0.11536344677570652,"volume":121.3555973862264,"volume_molar":5.220146353383881,"formula_full":"Y2 H6 O6","formula_reduced":"Y(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.61645085,"spacegroup":176},{"id":"jvasp-54723","created_at":"2022-09-04T14:36:35.936241Z","updated_at":"2022-09-04T14:36:35.936267Z","structure_string":"Y2 H6 O6\n1.0\n3.143069 -5.443956 0.000000\n3.143070 5.443955 0.000000\n-0.000000 -0.000000 3.545499\nY H O\n2 6 6\ndirect\n0.666667 0.333333 0.326284 Y\n0.333333 0.666667 0.826284 Y\n0.134389 0.274404 0.328729 H\n0.140015 0.865611 0.328729 H\n0.725596 0.859985 0.328729 H\n0.865611 0.725596 0.828729 H\n0.859985 0.134389 0.828729 H\n0.274404 0.140015 0.828729 H\n0.309860 0.394140 0.325634 O\n0.084280 0.690140 0.325634 O\n0.605860 0.915720 0.325634 O\n0.690140 0.605860 0.825634 O\n0.915721 0.309860 0.825634 O\n0.394140 0.084280 0.825634 O\n","nsites":14,"nelements":3,"elements":["Y","H","O"],"chemical_system":"H-O-Y","density":3.830076096708162,"density_atomic":0.11538573529848735,"volume":121.33215569310961,"volume_molar":5.219138002129582,"formula_full":"Y2 H6 O6","formula_reduced":"Y(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.61646085,"spacegroup":176},{"id":"jvasp-12590","created_at":"2022-09-04T14:38:33.426080Z","updated_at":"2022-09-04T14:38:33.426104Z","structure_string":"Y2 H6 O6\n1.0\n3.143540 -5.444770 -0.000000\n3.143540 5.444770 -0.000000\n0.000000 0.000000 3.544760\nY H O\n2 6 6\ndirect\n0.666667 0.333333 0.750000 Y\n0.333333 0.666667 0.250000 Y\n0.134375 0.859896 0.750000 H\n0.274478 0.134374 0.250000 H\n0.725521 0.865625 0.750000 H\n0.865625 0.140104 0.250000 H\n0.859896 0.725521 0.250000 H\n0.140104 0.274478 0.750000 H\n0.394157 0.309842 0.250000 O\n0.309842 0.915685 0.750000 O\n0.605843 0.690158 0.750000 O\n0.690158 0.084315 0.250000 O\n0.915685 0.605843 0.250000 O\n0.084315 0.394157 0.750000 O\n","nsites":14,"nelements":3,"elements":["Y","H","O"],"chemical_system":"H-O-Y","density":3.8297282171036913,"density_atomic":0.11537525499915552,"volume":121.34317709722481,"volume_molar":5.219612091036401,"formula_full":"Y2 H6 O6","formula_reduced":"Y(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.616452278571429,"spacegroup":176},{"id":"jvasp-71374","created_at":"2022-09-04T14:36:08.505171Z","updated_at":"2022-09-04T14:36:08.505192Z","structure_string":"Y2 Hf1 Be1\n1.0\n3.333506 0.000000 0.000000\n0.000000 3.333506 -0.000000\n-0.000000 0.000000 8.302895\nY Hf Be\n2 1 1\ndirect\n0.000000 0.000000 0.967705 Y\n0.500001 0.500001 0.309639 Y\n0.500001 0.500001 0.692490 Hf\n0.000000 0.000000 0.530165 Be\n","nsites":4,"nelements":3,"elements":["Y","Hf","Be"],"chemical_system":"Be-Hf-Y","density":6.574810577561139,"density_atomic":0.04335387920691508,"volume":92.26394669111842,"volume_molar":13.890661851176285,"formula_full":"Y2 Hf1 Be1","formula_reduced":"Y2HfBe","formula_anonymous":"ABC2","energy_above_hull":3.30222,"spacegroup":99}]}