{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3546","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3544","results":[{"id":"jvasp-39044","created_at":"2022-09-04T14:37:56.911355Z","updated_at":"2022-09-04T14:37:56.911372Z","structure_string":"Sm1 Y1 Ag2\n1.0\n-0.000000 3.650552 3.650552\n3.650552 -0.000000 3.650552\n3.650552 3.650552 -0.000000\nSm Y Ag\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Sm\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ag\n","nsites":4,"nelements":3,"elements":["Sm","Y","Ag"],"chemical_system":"Ag-Sm-Y","density":7.7652783669706045,"density_atomic":0.04111065330568402,"volume":97.29838079335397,"volume_molar":14.648613621441454,"formula_full":"Sm1 Y1 Ag2","formula_reduced":"SmYAg2","formula_anonymous":"ABC2","energy_above_hull":0.8843922112499999,"spacegroup":225},{"id":"jvasp-37230","created_at":"2022-09-04T14:37:45.919741Z","updated_at":"2022-09-04T14:37:45.919774Z","structure_string":"Sm1 Y1 Al2\n1.0\n0.000000 3.640866 3.640866\n3.640866 0.000000 3.640866\n3.640866 3.640866 0.000000\nSm Y Al\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Sm\n0.750001 0.750001 0.750001 Y\n0.500001 0.500001 0.500001 Al\n0.000000 0.000000 0.000000 Al\n","nsites":4,"nelements":3,"elements":["Sm","Y","Al"],"chemical_system":"Al-Sm-Y","density":5.044426836453101,"density_atomic":0.041439633890445374,"volume":96.52594930193796,"volume_molar":14.532321342222353,"formula_full":"Sm1 Y1 Al2","formula_reduced":"SmYAl2","formula_anonymous":"ABC2","energy_above_hull":1.84198748125,"spacegroup":225},{"id":"jvasp-100641","created_at":"2022-09-04T14:36:32.632718Z","updated_at":"2022-09-04T14:36:32.632749Z","structure_string":"Sm1 Y1 Co2 Ni2\n1.0\n4.417512 0.007778 -2.551018\n-1.406852 4.112327 -2.670525\n0.005371 -0.007778 5.101184\nSm Y Co Ni\n1 1 2 2\ndirect\n0.747195 0.247196 0.499999 Sm\n0.002771 0.002771 -0.000000 Y\n0.374839 0.124665 0.749825 Co\n0.374840 0.625014 0.250174 Co\n0.374374 0.625178 0.749196 Ni\n0.875981 0.625178 0.250803 Ni\n","nsites":6,"nelements":4,"elements":["Sm","Y","Co","Ni"],"chemical_system":"Co-Ni-Sm-Y","density":8.5035854494425,"density_atomic":0.06475161278113638,"volume":92.66178466133799,"volume_molar":9.300371838389772,"formula_full":"Sm1 Y1 Co2 Ni2","formula_reduced":"SmY(CoNi)2","formula_anonymous":"ABC2D2","energy_above_hull":2.366880154166666,"spacegroup":44},{"id":"jvasp-37299","created_at":"2022-09-04T14:38:00.106785Z","updated_at":"2022-09-04T14:38:00.106811Z","structure_string":"Sm1 Y1 In2\n1.0\n-0.000124 3.778594 3.778595\n3.778598 -0.000124 3.778594\n3.778601 3.778596 -0.000126\nSm Y In\n1 1 2\ndirect\n0.249996 0.249995 0.249996 Sm\n0.749994 0.749995 0.749996 Y\n0.999995 0.999995 0.999997 In\n0.500014 0.500014 0.500015 In\n","nsites":4,"nelements":3,"elements":["Sm","Y","In"],"chemical_system":"In-Sm-Y","density":7.2158593460105385,"density_atomic":0.03706952378290178,"volume":107.90535166909778,"volume_molar":16.245530412715198,"formula_full":"Sm1 Y1 In2","formula_reduced":"SmYIn2","formula_anonymous":"ABC2","energy_above_hull":0.7341685662499999,"spacegroup":225},{"id":"jvasp-37237","created_at":"2022-09-04T14:37:56.180892Z","updated_at":"2022-09-04T14:37:56.180915Z","structure_string":"Sm1 Y1 Ir2\n1.0\n0.000000 3.462367 3.462367\n3.462367 0.000000 3.462367\n3.462367 3.462367 0.000000\nSm Y Ir\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Sm\n0.750001 0.750001 0.750001 Y\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n","nsites":4,"nelements":3,"elements":["Sm","Y","Ir"],"chemical_system":"Ir-Sm-Y","density":12.476002178609804,"density_atomic":0.04818487050629818,"volume":83.01360900154677,"volume_molar":12.497990960072942,"formula_full":"Sm1 Y1 Ir2","formula_reduced":"SmYIr2","formula_anonymous":"ABC2","energy_above_hull":3.20485913125,"spacegroup":225},{"id":"jvasp-40574","created_at":"2022-09-04T14:37:49.484322Z","updated_at":"2022-09-04T14:37:49.484349Z","structure_string":"Sm1 Y1 Mg2\n1.0\n-0.000000 3.798687 3.798687\n3.798687 0.000000 3.798687\n3.798687 3.798687 -0.000000\nSm Y Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750001 0.750001 Y\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n","nsites":4,"nelements":3,"elements":["Sm","Y","Mg"],"chemical_system":"Mg-Sm-Y","density":4.360374624364196,"density_atomic":0.036486269707344726,"volume":109.63028098196608,"volume_molar":16.50522459079377,"formula_full":"Sm1 Y1 Mg2","formula_reduced":"SmYMg2","formula_anonymous":"ABC2","energy_above_hull":0.6581381062499999,"spacegroup":225},{"id":"jvasp-99504","created_at":"2022-09-04T14:36:35.159955Z","updated_at":"2022-09-04T14:36:35.159971Z","structure_string":"Sm1 Y1 Ni2\n1.0\n5.447142 -0.012365 0.000000\n-4.164452 3.511245 0.000000\n-0.000000 0.000000 4.250187\nSm Y Ni\n1 1 2\ndirect\n0.139535 0.860468 -0.000000 Sm\n0.862048 0.137954 0.500000 Y\n0.424029 0.575973 -0.000000 Ni\n0.574391 0.425611 0.500000 Ni\n","nsites":4,"nelements":3,"elements":["Sm","Y","Ni"],"chemical_system":"Ni-Sm-Y","density":7.305122579822233,"density_atomic":0.0493392957657224,"volume":81.07128279643847,"volume_molar":12.205566914847973,"formula_full":"Sm1 Y1 Ni2","formula_reduced":"SmYNi2","formula_anonymous":"ABC2","energy_above_hull":1.5038447812500002,"spacegroup":38},{"id":"jvasp-79303","created_at":"2022-09-04T14:36:41.978108Z","updated_at":"2022-09-04T14:36:41.978132Z","structure_string":"Sm1 Y1 O2\n1.0\n3.700216 0.000000 0.000000\n-1.850108 1.068160 6.501992\n1.850108 -3.204481 -0.000000\nSm Y O\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Y\n0.111948 0.335846 0.111948 O\n0.888053 0.664154 0.888051 O\n","nsites":4,"nelements":3,"elements":["Sm","Y","O"],"chemical_system":"O-Sm-Y","density":5.842666415188007,"density_atomic":0.051883442355126014,"volume":77.09588682688486,"volume_molar":11.607057062213261,"formula_full":"Sm1 Y1 O2","formula_reduced":"SmYO2","formula_anonymous":"ABC2","energy_above_hull":1.54452283125,"spacegroup":166},{"id":"jvasp-108077","created_at":"2022-09-04T14:38:18.600969Z","updated_at":"2022-09-04T14:38:18.601000Z","structure_string":"Sm1 Y1 S2\n1.0\n3.754036 -0.018584 5.764737\n1.697694 3.348278 5.764737\n-0.030428 -0.018584 6.879248\nSm Y S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.499999 0.500002 0.500000 Y\n0.246729 0.246730 0.246729 S\n0.753269 0.753273 0.753271 S\n","nsites":4,"nelements":3,"elements":["Sm","Y","S"],"chemical_system":"S-Sm-Y","density":5.7579184070554135,"density_atomic":0.0457158463358884,"volume":87.49701297468647,"volume_molar":13.172983205327707,"formula_full":"Sm1 Y1 S2","formula_reduced":"SmYS2","formula_anonymous":"ABC2","energy_above_hull":1.50725108125,"spacegroup":166},{"id":"jvasp-37267","created_at":"2022-09-04T14:38:02.952968Z","updated_at":"2022-09-04T14:38:02.952987Z","structure_string":"Sm1 Y1 Tl2\n1.0\n0.000000 3.806751 3.806751\n3.806751 0.000000 3.806751\n3.806751 3.806751 -0.000000\nSm Y Tl\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Sm\n0.750000 0.750000 0.750000 Y\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n","nsites":4,"nelements":3,"elements":["Sm","Y","Tl"],"chemical_system":"Sm-Tl-Y","density":9.753319337828461,"density_atomic":0.036254889365451286,"volume":110.32994638819,"volume_molar":16.61056167982334,"formula_full":"Sm1 Y1 Tl2","formula_reduced":"SmYTl2","formula_anonymous":"ABC2","energy_above_hull":0.68782488125,"spacegroup":225},{"id":"jvasp-39050","created_at":"2022-09-04T14:37:43.597705Z","updated_at":"2022-09-04T14:37:43.597726Z","structure_string":"Sm1 Y1 Zn2\n1.0\n0.000003 3.591529 3.591528\n3.591525 0.000004 3.591527\n3.591526 3.591529 0.000003\nSm Y Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750002 0.750001 0.750000 Y\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499998 Zn\n","nsites":4,"nelements":3,"elements":["Sm","Y","Zn"],"chemical_system":"Sm-Y-Zn","density":6.6325771731189995,"density_atomic":0.04317109579560277,"volume":92.65458581219112,"volume_molar":13.949473945512846,"formula_full":"Sm1 Y1 Zn2","formula_reduced":"SmYZn2","formula_anonymous":"ABC2","energy_above_hull":0.2236862812499999,"spacegroup":225},{"id":"jvasp-39038","created_at":"2022-09-04T14:38:07.278212Z","updated_at":"2022-09-04T14:38:07.278233Z","structure_string":"Sm1 Y3\n1.0\n-2.518883 2.518883 5.017746\n2.518883 -2.518883 5.017746\n2.518883 2.518883 -5.017746\nSm Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750001 0.250000 0.500001 Y\n0.250000 0.750001 0.500001 Y\n0.500000 0.500000 0.000000 Y\n","nsites":4,"nelements":2,"elements":["Sm","Y"],"chemical_system":"Sm-Y","density":5.438526584336221,"density_atomic":0.031410535167086286,"volume":127.34580861874086,"volume_molar":19.172359617451967,"formula_full":"Sm1 Y3","formula_reduced":"SmY3","formula_anonymous":"AB3","energy_above_hull":2.56444130625,"spacegroup":139}]}