{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=75","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=73","results":[{"id":"jvasp-122912","created_at":"2022-09-04T14:38:55.193774Z","updated_at":"2022-09-04T14:38:55.193805Z","structure_string":"Sm3 Zn1\n1.0\n1.812318 -3.139027 -0.000000\n1.812318 3.139027 0.000000\n-0.000000 -0.000000 10.370143\nSm Zn\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666668 0.216188 Sm\n0.666668 0.333333 0.783812 Sm\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":2,"elements":["Sm","Zn"],"chemical_system":"Sm-Zn","density":7.268854538014996,"density_atomic":0.033901256527839665,"volume":117.98972692104215,"volume_molar":17.763768593811932,"formula_full":"Sm3 Zn1","formula_reduced":"Sm3Zn","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-20417","created_at":"2022-09-04T14:37:39.254119Z","updated_at":"2022-09-04T14:37:39.254138Z","structure_string":"Sm1 Zn1\n1.0\n3.617703 0.000000 -0.000000\n-0.000000 3.617703 -0.000000\n-0.000000 0.000000 3.617703\nSm Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Zn\n","nsites":2,"nelements":2,"elements":["Sm","Zn"],"chemical_system":"Sm-Zn","density":7.567273246862536,"density_atomic":0.04224071546676014,"volume":47.347682867110294,"volume_molar":14.256720544278929,"formula_full":"Sm1 Zn1","formula_reduced":"SmZn","formula_anonymous":"AB","energy_above_hull":0.53587655,"spacegroup":221},{"id":"jvasp-93290","created_at":"2022-09-04T14:35:54.330048Z","updated_at":"2022-09-04T14:35:54.330081Z","structure_string":"Sm2 Zn4\n1.0\n4.162995 -0.000000 1.799594\n1.996821 5.245801 1.095678\n-0.001735 0.008260 5.718931\nSm Zn\n2 4\ndirect\n0.531623 0.718378 0.218378 Sm\n0.468379 0.281622 0.781621 Sm\n0.834318 0.712641 0.618725 Zn\n0.165684 0.287359 0.381274 Zn\n0.834318 0.118726 0.212640 Zn\n0.165684 0.881274 0.787359 Zn\n","nsites":6,"nelements":2,"elements":["Sm","Zn"],"chemical_system":"Sm-Zn","density":7.476506539943159,"density_atomic":0.04803851097044342,"volume":124.8997914130105,"volume_molar":12.536068746396477,"formula_full":"Sm2 Zn4","formula_reduced":"SmZn2","formula_anonymous":"AB2","energy_above_hull":0.3639024416666668,"spacegroup":74},{"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-39907","created_at":"2022-09-04T14:37:42.164277Z","updated_at":"2022-09-04T14:37:42.164302Z","structure_string":"Yb1 Sm1 Zn2\n1.0\n-0.000000 3.588355 3.588355\n3.588355 -0.000000 3.588355\n3.588355 3.588355 0.000000\nYb Sm Zn\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Yb\n0.249999 0.249999 0.249999 Sm\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n","nsites":4,"nelements":3,"elements":["Yb","Sm","Zn"],"chemical_system":"Sm-Yb-Zn","density":8.162012156330622,"density_atomic":0.04328563474564222,"volume":92.40941073187567,"volume_molar":13.912561974400246,"formula_full":"Yb1 Sm1 Zn2","formula_reduced":"YbSmZn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-105886","created_at":"2022-09-04T14:35:53.554683Z","updated_at":"2022-09-04T14:35:53.554738Z","structure_string":"Yb6 Sm2\n1.0\n7.365382 -0.000000 0.000000\n-3.682691 6.378608 0.000000\n-0.000000 -0.000000 5.984223\nYb Sm\n6 2\ndirect\n0.170249 0.340498 0.250000 Yb\n0.659502 0.829751 0.250000 Yb\n0.170250 0.829751 0.250000 Yb\n0.829751 0.659502 0.750000 Yb\n0.340498 0.170249 0.750000 Yb\n0.829750 0.170249 0.750000 Yb\n0.333333 0.666667 0.750000 Sm\n0.666667 0.333333 0.250000 Sm\n","nsites":8,"nelements":2,"elements":["Yb","Sm"],"chemical_system":"Sm-Yb","density":7.908383881059171,"density_atomic":0.028455159785093945,"volume":281.14408987401816,"volume_molar":21.16361603829285,"formula_full":"Yb6 Sm2","formula_reduced":"Yb3Sm","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-37631","created_at":"2022-09-04T14:38:01.236849Z","updated_at":"2022-09-04T14:38:01.236863Z","structure_string":"Yb2 Sm6\n1.0\n3.623100 -6.275394 0.000000\n3.623100 6.275394 -0.000000\n-0.000000 0.000000 5.795406\nYb Sm\n2 6\ndirect\n0.333333 0.666667 0.750001 Yb\n0.666667 0.333333 0.250000 Yb\n0.670726 0.835363 0.250000 Sm\n0.164638 0.835362 0.250000 Sm\n0.164637 0.329274 0.250000 Sm\n0.329274 0.164637 0.750001 Sm\n0.835362 0.164638 0.750001 Sm\n0.835363 0.670726 0.750001 Sm\n","nsites":8,"nelements":2,"elements":["Yb","Sm"],"chemical_system":"Sm-Yb","density":7.865240594324477,"density_atomic":0.030356717289403697,"volume":263.53310615678714,"volume_molar":19.837918252452436,"formula_full":"Yb2 Sm6","formula_reduced":"YbSm3","formula_anonymous":"AB3","energy_above_hull":1.0269984166666668,"spacegroup":194},{"id":"jvasp-37503","created_at":"2022-09-04T14:37:58.245180Z","updated_at":"2022-09-04T14:37:58.245189Z","structure_string":"Yb1 Sm3\n1.0\n-2.537276 2.537276 5.073661\n2.537276 -2.537276 5.073661\n2.537276 2.537276 -5.073661\nYb Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750001 0.250000 0.500001 Sm\n0.250000 0.750001 0.500001 Sm\n0.500001 0.500001 0.000000 Sm\n","nsites":4,"nelements":2,"elements":["Yb","Sm"],"chemical_system":"Sm-Yb","density":7.932322025065858,"density_atomic":0.03061562507537203,"volume":130.65224016012985,"volume_molar":19.670154521340674,"formula_full":"Yb1 Sm3","formula_reduced":"YbSm3","formula_anonymous":"AB3","energy_above_hull":1.0238809166666667,"spacegroup":139},{"id":"jvasp-37392","created_at":"2022-09-04T14:37:55.862533Z","updated_at":"2022-09-04T14:37:55.862553Z","structure_string":"Sm6 Y2\n1.0\n3.617493 -6.265682 0.000000\n3.617493 6.265682 -0.000000\n0.000000 0.000000 5.760362\nSm Y\n6 2\ndirect\n0.833447 0.666894 0.750000 Sm\n0.833447 0.166552 0.750000 Sm\n0.333105 0.166552 0.750000 Sm\n0.166552 0.333105 0.250000 Sm\n0.166552 0.833447 0.250000 Sm\n0.666894 0.833447 0.250000 Sm\n0.666666 0.333333 0.250000 Y\n0.333333 0.666666 0.750000 Y\n","nsites":8,"nelements":2,"elements":["Sm","Y"],"chemical_system":"Sm-Y","density":6.867610426789723,"density_atomic":0.030636148476308207,"volume":261.1294303586048,"volume_molar":19.656977327476692,"formula_full":"Sm6 Y2","formula_reduced":"Sm3Y","formula_anonymous":"AB3","energy_above_hull":1.87595551875,"spacegroup":194},{"id":"jvasp-122909","created_at":"2022-09-04T14:38:55.272401Z","updated_at":"2022-09-04T14:38:55.272426Z","structure_string":"Sm3 Y1\n1.0\n1.798333 -3.114804 -0.000000\n1.798333 3.114804 0.000000\n0.000000 0.000000 11.591277\nSm Y\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.249087 Sm\n0.666666 0.333332 0.750913 Sm\n0.000000 0.000000 0.000000 Y\n","nsites":4,"nelements":2,"elements":["Sm","Y"],"chemical_system":"Sm-Y","density":6.905090253003197,"density_atomic":0.03080334455316531,"volume":129.85602888336246,"volume_molar":19.55028211175586,"formula_full":"Sm3 Y1","formula_reduced":"Sm3Y","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-37293","created_at":"2022-09-04T14:38:10.918348Z","updated_at":"2022-09-04T14:38:10.918369Z","structure_string":"Sm1 Y3\n1.0\n5.030302 0.000000 0.000000\n0.000000 5.030302 0.000000\n0.000000 0.000000 5.030302\nSm Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n","nsites":4,"nelements":2,"elements":["Sm","Y"],"chemical_system":"Sm-Y","density":5.4410627382642485,"density_atomic":0.0314251828755989,"volume":127.28645099169589,"volume_molar":19.163423117820855,"formula_full":"Sm1 Y3","formula_reduced":"SmY3","formula_anonymous":"AB3","energy_above_hull":2.56438880625,"spacegroup":221},{"id":"jvasp-37416","created_at":"2022-09-04T14:37:45.504534Z","updated_at":"2022-09-04T14:37:45.504556Z","structure_string":"Sm2 Y6\n1.0\n3.622815 -6.274900 -0.000000\n3.622815 6.274900 -0.000000\n-0.000000 0.000000 5.682589\nSm Y\n2 6\ndirect\n0.333334 0.666668 0.750000 Sm\n0.666668 0.333334 0.250000 Sm\n0.166619 0.333238 0.250000 Y\n0.666763 0.833383 0.250000 Y\n0.166619 0.833382 0.250000 Y\n0.833383 0.666763 0.750000 Y\n0.333238 0.166619 0.750000 Y\n0.833382 0.166619 0.750000 Y\n","nsites":8,"nelements":2,"elements":["Sm","Y"],"chemical_system":"Sm-Y","density":5.361257892398057,"density_atomic":0.030964265221026136,"volume":258.36233939010566,"volume_molar":19.448679686126365,"formula_full":"Sm2 Y6","formula_reduced":"SmY3","formula_anonymous":"AB3","energy_above_hull":2.5625888062499995,"spacegroup":194}]}