{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=4566","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=4564","results":[{"id":"jvasp-40603","created_at":"2022-09-04T14:37:55.965354Z","updated_at":"2022-09-04T14:37:55.965377Z","structure_string":"Dy1 Ag1 Hg2\n1.0\n0.000000 3.528390 3.528390\n3.528390 -0.000000 3.528390\n3.528390 3.528390 -0.000000\nDy Ag Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Dy","Ag","Hg"],"chemical_system":"Ag-Dy-Hg","density":12.6930661539182,"density_atomic":0.04553027233565844,"volume":87.85363659833143,"volume_molar":13.226674146825989,"formula_full":"Dy1 Ag1 Hg2","formula_reduced":"DyAgHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-17942","created_at":"2022-09-04T14:38:12.530109Z","updated_at":"2022-09-04T14:38:12.530117Z","structure_string":"Dy3 Ag3 Ge3\n1.0\n3.685033 -6.382664 0.000000\n3.685033 6.382664 -0.000000\n0.000000 -0.000000 4.065037\nDy Ag Ge\n3 3 3\ndirect\n0.392813 0.392813 0.000000 Dy\n0.607186 -0.000000 0.000000 Dy\n-0.000000 0.607186 0.000000 Dy\n0.666667 0.333333 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666667 0.500000 Ag\n0.270552 -0.000000 0.500000 Ge\n-0.000000 0.270552 0.500000 Ge\n0.729448 0.729448 0.500000 Ge\n","nsites":9,"nelements":3,"elements":["Dy","Ag","Ge"],"chemical_system":"Ag-Dy-Ge","density":8.935873087866227,"density_atomic":0.04706571350237947,"volume":191.2220028183572,"volume_molar":12.795175748680709,"formula_full":"Dy3 Ag3 Ge3","formula_reduced":"DyAgGe","formula_anonymous":"ABC","energy_above_hull":0.4297832366666665,"spacegroup":189},{"id":"jvasp-56836","created_at":"2022-09-04T14:37:33.829611Z","updated_at":"2022-09-04T14:37:33.829637Z","structure_string":"Dy3 Ag3 Ge3\n1.0\n3.578537 -6.198206 -0.000000\n3.578537 6.198206 0.000000\n0.000000 0.000000 4.185693\nDy Ag Ge\n3 3 3\ndirect\n0.414167 0.000000 0.000000 Dy\n0.000000 0.414167 0.000000 Dy\n0.585834 0.585834 0.000000 Dy\n0.252826 0.252826 0.500000 Ag\n0.000000 0.747175 0.500000 Ag\n0.747175 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ge\n0.666668 0.333333 0.500000 Ge\n0.333333 0.666668 0.500000 Ge\n","nsites":9,"nelements":3,"elements":["Dy","Ag","Ge"],"chemical_system":"Ag-Dy-Ge","density":9.20250303082729,"density_atomic":0.04847006743435297,"volume":185.68160673985952,"volume_molar":12.42445302589332,"formula_full":"Dy3 Ag3 Ge3","formula_reduced":"DyAgGe","formula_anonymous":"ABC","energy_above_hull":0.3517532366666666,"spacegroup":189},{"id":"jvasp-110772","created_at":"2022-09-04T14:38:36.977913Z","updated_at":"2022-09-04T14:38:36.977947Z","structure_string":"Dy1 Er1 Ag2\n1.0\n4.401532 -0.000000 2.541225\n1.467177 4.149804 2.541225\n-0.000000 -0.000000 5.082451\nDy Er Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Dy\n0.000000 0.000000 0.000000 Er\n0.750000 0.749999 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n","nsites":4,"nelements":3,"elements":["Dy","Er","Ag"],"chemical_system":"Ag-Dy-Er","density":9.757432177806873,"density_atomic":0.0430879014204063,"volume":92.83348383510766,"volume_molar":13.976407672405074,"formula_full":"Dy1 Er1 Ag2","formula_reduced":"DyErAg2","formula_anonymous":"ABC2","energy_above_hull":0.462700255,"spacegroup":225},{"id":"jvasp-14983","created_at":"2022-09-04T14:36:38.637554Z","updated_at":"2022-09-04T14:36:38.637574Z","structure_string":"Dy1 Ag2\n1.0\n3.489619 0.000000 -1.299284\n-0.483761 3.455925 -1.299284\n-0.018893 -0.021721 5.285112\nDy Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.669000 0.669000 0.338001 Ag\n0.331002 0.331002 0.662001 Ag\n","nsites":3,"nelements":2,"elements":["Dy","Ag"],"chemical_system":"Ag-Dy","density":9.8846224672104,"density_atomic":0.04721379635400292,"volume":63.540749350176995,"volume_molar":12.755044552754812,"formula_full":"Dy1 Ag2","formula_reduced":"DyAg2","formula_anonymous":"AB2","energy_above_hull":0.1355570066666667,"spacegroup":139},{"id":"jvasp-20606","created_at":"2022-09-04T14:38:12.003789Z","updated_at":"2022-09-04T14:38:12.003817Z","structure_string":"Dy1 Ag1\n1.0\n3.605590 0.000000 -0.000000\n-0.000000 3.605590 0.000000\n-0.000000 -0.000000 3.605590\nDy Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Ag\n","nsites":2,"nelements":2,"elements":["Dy","Ag"],"chemical_system":"Ag-Dy","density":9.578018807084632,"density_atomic":0.0426678710574128,"volume":46.87367685415687,"volume_molar":14.113993997724334,"formula_full":"Dy1 Ag1","formula_reduced":"DyAg","formula_anonymous":"AB","energy_above_hull":0.1956218799999999,"spacegroup":221},{"id":"jvasp-20418","created_at":"2022-09-04T14:37:41.761914Z","updated_at":"2022-09-04T14:37:41.761932Z","structure_string":"Dy1 Ag1\n1.0\n3.605590 0.000000 -0.000000\n-0.000000 3.605590 0.000000\n0.000000 0.000000 3.605590\nDy Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Ag\n","nsites":2,"nelements":2,"elements":["Dy","Ag"],"chemical_system":"Ag-Dy","density":9.578018807084632,"density_atomic":0.0426678710574128,"volume":46.87367685415687,"volume_molar":14.113993997724334,"formula_full":"Dy1 Ag1","formula_reduced":"DyAg","formula_anonymous":"AB","energy_above_hull":0.1956218799999999,"spacegroup":221},{"id":"jvasp-109940","created_at":"2022-09-04T14:38:11.441720Z","updated_at":"2022-09-04T14:38:11.441748Z","structure_string":"Dy1 Ag3\n1.0\n3.973799 -0.083810 -3.286828\n-0.932460 3.863758 -3.286828\n0.067433 0.083810 5.156527\nDy Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.750000 0.250000 0.500000 Ag\n0.250000 0.750000 0.500000 Ag\n0.500000 0.500000 -0.000000 Ag\n","nsites":4,"nelements":2,"elements":["Dy","Ag"],"chemical_system":"Ag-Dy","density":9.965900844924343,"density_atomic":0.04938530325290285,"volume":80.99575656174353,"volume_molar":12.19419617443783,"formula_full":"Dy1 Ag3","formula_reduced":"DyAg3","formula_anonymous":"AB3","energy_above_hull":0.08197957,"spacegroup":139},{"id":"jvasp-94301","created_at":"2022-09-04T14:35:59.490490Z","updated_at":"2022-09-04T14:35:59.490505Z","structure_string":"Yb1 Cu4 Ag1\n1.0\n-3.541784 -3.541784 0.000000\n-3.541784 0.000000 -3.541784\n0.000000 -3.541784 -3.541784\nYb Cu Ag\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.873973 0.375342 0.375342 Cu\n0.375342 0.873973 0.375342 Cu\n0.375342 0.375342 0.873973 Cu\n0.375342 0.375342 0.375342 Cu\n0.749999 0.749999 0.749999 Ag\n","nsites":6,"nelements":3,"elements":["Yb","Cu","Ag"],"chemical_system":"Ag-Cu-Yb","density":9.999574194007126,"density_atomic":0.06752351466590409,"volume":88.85793385736913,"volume_molar":8.91858308886411,"formula_full":"Yb1 Cu4 Ag1","formula_reduced":"YbCu4Ag","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-76829","created_at":"2022-09-04T14:37:10.750890Z","updated_at":"2022-09-04T14:37:10.750912Z","structure_string":"Y2 Cu1 Ag1\n1.0\n-9.575518 -0.000000 -5.528428\n-10.126354 -0.218462 6.482502\n-6.464307 10.139371 0.139651\nY Cu Ag\n2 1 1\ndirect\n0.761383 -0.000000 -0.000000 Y\n0.238617 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Y","Cu","Ag"],"chemical_system":"Ag-Cu-Y","density":0.4812018471980238,"density_atomic":0.003319187103591058,"volume":1205.1143473268996,"volume_molar":181.43420578745298,"formula_full":"Y2 Cu1 Ag1","formula_reduced":"Y2CuAg","formula_anonymous":"ABC2","energy_above_hull":1.8488671525,"spacegroup":71},{"id":"jvasp-81033","created_at":"2022-09-04T14:37:11.051110Z","updated_at":"2022-09-04T14:37:11.051130Z","structure_string":"Y2 Cu1 Ag1\n1.0\n-9.544900 -0.000000 -5.510750\n-10.248586 -0.225963 6.729570\n-6.491309 10.401221 0.221775\nY Cu Ag\n2 1 1\ndirect\n0.768329 -0.000000 -0.000000 Y\n0.231671 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Y","Cu","Ag"],"chemical_system":"Ag-Cu-Y","density":0.4587487502079164,"density_atomic":0.00316431232412128,"volume":1264.0977218046223,"volume_molar":190.3143603775689,"formula_full":"Y2 Cu1 Ag1","formula_reduced":"Y2CuAg","formula_anonymous":"ABC2","energy_above_hull":1.8492046525,"spacegroup":71},{"id":"jvasp-93743","created_at":"2022-09-04T14:35:42.388746Z","updated_at":"2022-09-04T14:35:42.388767Z","structure_string":"U1 Cu4 Ag1\n1.0\n-3.590699 -3.590699 0.000000\n-3.590699 0.000000 -3.590699\n0.000000 -3.590699 -3.590699\nU Cu Ag\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.870654 0.376449 0.376449 Cu\n0.376449 0.870654 0.376449 Cu\n0.376449 0.376449 0.870654 Cu\n0.376449 0.376449 0.376449 Cu\n0.750000 0.750000 0.750000 Ag\n","nsites":6,"nelements":3,"elements":["U","Cu","Ag"],"chemical_system":"Ag-Cu-U","density":10.761976895621,"density_atomic":0.06480137967718515,"volume":92.5906212165486,"volume_molar":9.293229233698302,"formula_full":"U1 Cu4 Ag1","formula_reduced":"UCu4Ag","formula_anonymous":"ABC4","energy_above_hull":0.7533258433333339,"spacegroup":216}]}