{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=4393","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=4391","results":[{"id":"jvasp-51471","created_at":"2022-09-04T14:37:30.053845Z","updated_at":"2022-09-04T14:37:30.053866Z","structure_string":"Y2 Pb4\n1.0\n4.513494 -0.000000 -0.000000\n0.000000 4.378228 -1.210264\n-0.000000 0.039498 8.667318\nY Pb\n2 4\ndirect\n0.250000 0.904047 0.808093 Y\n0.749999 0.095954 0.191907 Y\n0.749999 0.432510 0.865018 Pb\n0.250000 0.567491 0.134982 Pb\n0.749999 0.748674 0.497347 Pb\n0.250000 0.251327 0.502652 Pb\n","nsites":6,"nelements":2,"elements":["Y","Pb"],"chemical_system":"Pb-Y","density":9.746941381527966,"density_atomic":0.034987147277931424,"volume":171.49154666246753,"volume_molar":17.21243721919146,"formula_full":"Y2 Pb4","formula_reduced":"YPb2","formula_anonymous":"AB2","energy_above_hull":0.8685590299999999,"spacegroup":63},{"id":"jvasp-40044","created_at":"2022-09-04T14:37:39.370105Z","updated_at":"2022-09-04T14:37:39.370128Z","structure_string":"Y2 Pd1 Ru1\n1.0\n0.000000 3.446587 3.446587\n3.446587 -0.000000 3.446587\n3.446587 3.446587 0.000000\nY Pd Ru\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750001 0.750001 Ru\n","nsites":4,"nelements":3,"elements":["Y","Pd","Ru"],"chemical_system":"Pd-Ru-Y","density":7.813620069649471,"density_atomic":0.048849740264163104,"volume":81.88375165086516,"volume_molar":12.327886959959809,"formula_full":"Y2 Pd1 Ru1","formula_reduced":"Y2PdRu","formula_anonymous":"ABC2","energy_above_hull":2.817659275,"spacegroup":225},{"id":"jvasp-79590","created_at":"2022-09-04T14:37:13.349769Z","updated_at":"2022-09-04T14:37:13.349797Z","structure_string":"Y2 Pd2\n1.0\n-3.726082 0.000000 0.000000\n0.000000 -0.000000 -4.550011\n1.863041 -5.269765 0.000000\nY Pd\n2 2\ndirect\n0.862738 0.750000 0.725478 Y\n0.137261 0.250000 0.274521 Y\n0.587288 0.750000 0.174577 Pd\n0.412711 0.250000 0.825422 Pd\n","nsites":4,"nelements":2,"elements":["Y","Pd"],"chemical_system":"Pd-Y","density":7.260770547323227,"density_atomic":0.044771731214432973,"volume":89.34208911516309,"volume_molar":13.450765911099401,"formula_full":"Y2 Pd2","formula_reduced":"YPd","formula_anonymous":"AB","energy_above_hull":1.0348105750000005,"spacegroup":63},{"id":"jvasp-116580","created_at":"2022-09-04T14:38:42.283170Z","updated_at":"2022-09-04T14:38:42.283193Z","structure_string":"Y2 Pd6 S8\n1.0\n6.700997 -0.000000 0.000000\n0.000000 6.700997 0.000000\n-0.000000 -0.000000 6.700997\nY Pd S\n2 6 8\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.250000 0.000000 0.500000 Pd\n0.750000 0.000000 0.500000 Pd\n0.500000 0.250000 -0.000000 Pd\n0.500000 0.750000 -0.000000 Pd\n-0.000000 0.500000 0.250000 Pd\n-0.000000 0.500000 0.750000 Pd\n0.250000 0.250000 0.250000 S\n0.750000 0.750000 0.750000 S\n0.750000 0.750000 0.250000 S\n0.750000 0.250000 0.750000 S\n0.250000 0.250000 0.750000 S\n0.250000 0.750000 0.250000 S\n0.250000 0.750000 0.750000 S\n0.750000 0.250000 0.250000 S\n","nsites":16,"nelements":3,"elements":["Y","Pd","S"],"chemical_system":"Pd-S-Y","density":5.920665434956621,"density_atomic":0.05317429151409766,"volume":300.89728597057194,"volume_molar":11.325286315104734,"formula_full":"Y2 Pd6 S8","formula_reduced":"YPd3S4","formula_anonymous":"AB3C4","energy_above_hull":2.13136781875,"spacegroup":223},{"id":"jvasp-77446","created_at":"2022-09-04T14:38:10.074921Z","updated_at":"2022-09-04T14:38:10.074945Z","structure_string":"Y2 Pt1 Au1\n1.0\n-11.599777 0.729740 1.158273\n-8.656835 -1.551724 2.898520\n-5.481535 4.502104 0.609316\nY Pt Au\n2 1 1\ndirect\n0.766473 0.000001 -0.021965 Y\n0.233529 -0.000003 0.021964 Y\n0.000000 0.000000 0.000000 Pt\n0.500001 -0.000001 -0.000000 Au\n","nsites":4,"nelements":3,"elements":["Y","Pt","Au"],"chemical_system":"Au-Pt-Y","density":9.500949066683354,"density_atomic":0.04016132021046681,"volume":99.59831945359015,"volume_molar":14.994877480224154,"formula_full":"Y2 Pt1 Au1","formula_reduced":"Y2PtAu","formula_anonymous":"ABC2","energy_above_hull":1.9448324675,"spacegroup":166},{"id":"jvasp-15010","created_at":"2022-09-04T14:35:45.723140Z","updated_at":"2022-09-04T14:35:45.723171Z","structure_string":"Y2 Pt4\n1.0\n4.707337 0.000000 2.717783\n1.569112 4.438120 2.717783\n-0.000000 -0.000000 5.435564\nY Pt\n2 4\ndirect\n0.125000 0.125000 0.125000 Y\n0.875000 0.875000 0.874998 Y\n-0.000000 0.500000 0.499999 Pt\n0.500000 0.000000 0.499999 Pt\n0.500000 0.500000 -0.000001 Pt\n0.500000 0.500000 0.499999 Pt\n","nsites":6,"nelements":2,"elements":["Y","Pt"],"chemical_system":"Pt-Y","density":14.010789680900157,"density_atomic":0.05283628879741259,"volume":113.55831638753973,"volume_molar":11.397736095906316,"formula_full":"Y2 Pt4","formula_reduced":"YPt2","formula_anonymous":"AB2","energy_above_hull":2.036092750000001,"spacegroup":227},{"id":"jvasp-104881","created_at":"2022-09-04T14:38:46.305420Z","updated_at":"2022-09-04T14:38:46.305453Z","structure_string":"Y2 Pu6\n1.0\n6.824153 0.000000 0.000000\n-3.412077 5.909890 0.000000\n-0.000000 -0.000000 5.477703\nY Pu\n2 6\ndirect\n0.333333 0.666667 0.750000 Y\n0.666666 0.333333 0.250000 Y\n0.162991 0.325984 0.250000 Pu\n0.674015 0.837009 0.250000 Pu\n0.162991 0.837009 0.250000 Pu\n0.837008 0.674016 0.750000 Pu\n0.325984 0.162991 0.750000 Pu\n0.837008 0.162991 0.750000 Pu\n","nsites":8,"nelements":2,"elements":["Y","Pu"],"chemical_system":"Pu-Y","density":12.340870917239801,"density_atomic":0.03621290397201641,"volume":220.91572678573402,"volume_molar":16.62982003501741,"formula_full":"Y2 Pu6","formula_reduced":"YPu3","formula_anonymous":"AB3","energy_above_hull":6.6955888625,"spacegroup":194},{"id":"jvasp-38143","created_at":"2022-09-04T14:38:06.499461Z","updated_at":"2022-09-04T14:38:06.499484Z","structure_string":"Y2 Re2 N6\n1.0\n4.775970 -0.006928 2.637391\n1.553217 4.516355 2.637391\n-0.009723 -0.006928 5.455788\nY Re N\n2 2 6\ndirect\n0.750001 0.749998 0.750000 Y\n0.250000 0.249999 0.250000 Y\n0.500001 0.499999 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.171543 0.749999 0.328458 N\n0.328459 0.171541 0.750000 N\n0.250001 0.671541 0.828458 N\n0.671543 0.828457 0.250000 N\n0.828459 0.249999 0.671542 N\n0.750001 0.328457 0.171542 N\n","nsites":10,"nelements":3,"elements":["Y","Re","N"],"chemical_system":"N-Re-Y","density":8.932070341561746,"density_atomic":0.0848069948166768,"volume":117.91480197614027,"volume_molar":7.100995351878429,"formula_full":"Y2 Re2 N6","formula_reduced":"YReN3","formula_anonymous":"ABC3","energy_above_hull":5.222494639999999,"spacegroup":167},{"id":"jvasp-35403","created_at":"2022-09-04T14:37:30.148698Z","updated_at":"2022-09-04T14:37:30.148712Z","structure_string":"Y2 Re2 Si2 C1\n1.0\n0.000000 -3.995269 0.000000\n4.366733 -1.997635 -3.329377\n4.355413 -1.997635 3.624104\nY Re Si C\n2 2 2 1\ndirect\n0.427940 0.845087 0.299031 Y\n0.572058 0.154914 0.700967 Y\n0.793231 0.321134 0.092403 Re\n0.206767 0.678866 0.907596 Re\n0.857432 0.603464 0.681669 Si\n0.142566 0.396536 0.318329 Si\n0.000000 0.000000 0.000000 C\n","nsites":7,"nelements":4,"elements":["Y","Re","Si","C"],"chemical_system":"C-Re-Si-Y","density":8.475361499356534,"density_atomic":0.0577740078321404,"volume":121.16175184415391,"volume_molar":10.423616061909776,"formula_full":"Y2 Re2 Si2 C1","formula_reduced":"Y2Re2Si2C","formula_anonymous":"AB2C2D2","energy_above_hull":5.124017728571429,"spacegroup":12},{"id":"jvasp-62580","created_at":"2022-09-04T14:35:49.386462Z","updated_at":"2022-09-04T14:35:49.386488Z","structure_string":"Y2 Re8 B8\n1.0\n5.363406 0.000000 -0.000000\n0.000000 5.363406 0.000000\n-0.000000 0.000000 7.741228\nY Re B\n2 8 8\ndirect\n0.000000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.749303 0.500000 0.358770 Re\n0.000000 0.249303 0.858770 Re\n0.000000 0.750698 0.858770 Re\n0.250697 0.500000 0.358770 Re\n0.249303 0.000000 0.141231 Re\n0.500000 0.749303 0.641231 Re\n0.500000 0.250697 0.641231 Re\n0.750698 0.000000 0.141231 Re\n0.831857 0.500000 0.640517 B\n0.500000 0.831857 0.359483 B\n0.500000 0.168144 0.359483 B\n0.668144 0.000000 0.859483 B\n0.331857 0.000000 0.859483 B\n0.000000 0.331857 0.140517 B\n0.000000 0.668144 0.140517 B\n0.168144 0.500000 0.640517 B\n","nsites":18,"nelements":3,"elements":["Y","Re","B"],"chemical_system":"B-Re-Y","density":13.07905938801333,"density_atomic":0.08083162306004808,"volume":222.68512394744548,"volume_molar":7.450228675386463,"formula_full":"Y2 Re8 B8","formula_reduced":"Y(ReB)4","formula_anonymous":"AB4C4","energy_above_hull":6.366444198148148,"spacegroup":137},{"id":"jvasp-19894","created_at":"2022-09-04T14:36:56.708971Z","updated_at":"2022-09-04T14:36:56.709000Z","structure_string":"Y2 Rh4\n1.0\n4.613184 0.000000 2.663422\n1.537728 4.349351 2.663422\n0.000000 0.000000 5.326846\nY Rh\n2 4\ndirect\n0.125000 0.125000 0.125000 Y\n0.875000 0.875000 0.875000 Y\n0.000000 0.500000 0.500000 Rh\n0.500000 -0.000000 0.500000 Rh\n0.500000 0.500000 -0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n","nsites":6,"nelements":2,"elements":["Y","Rh"],"chemical_system":"Rh-Y","density":9.157747901880676,"density_atomic":0.05613786276092985,"volume":106.87973686407967,"volume_molar":10.727413663120812,"formula_full":"Y2 Rh4","formula_reduced":"YRh2","formula_anonymous":"AB2","energy_above_hull":2.31116715,"spacegroup":227},{"id":"jvasp-99855","created_at":"2022-09-04T14:36:21.893564Z","updated_at":"2022-09-04T14:36:21.893588Z","structure_string":"Y2 Ru1 Au1\n1.0\n4.278037 0.000000 2.469927\n1.426012 4.033373 2.469927\n-0.000000 -0.000000 4.939852\nY Ru Au\n2 1 1\ndirect\n0.750000 0.750000 0.750001 Y\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Y","Ru","Au"],"chemical_system":"Au-Ru-Y","density":9.270234723476932,"density_atomic":0.04692811725017351,"volume":85.23674578027548,"volume_molar":12.832692025328875,"formula_full":"Y2 Ru1 Au1","formula_reduced":"Y2RuAu","formula_anonymous":"ABC2","energy_above_hull":2.5177472425,"spacegroup":225}]}