{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4614","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4612","results":[{"id":"jvasp-41604","created_at":"2022-09-04T14:37:35.906927Z","updated_at":"2022-09-04T14:37:35.906956Z","structure_string":"Y1 Ag1 Hg2\n1.0\n0.000002 3.535252 3.535251\n3.535249 0.000003 3.535250\n3.535248 3.535250 0.000004\nY Ag Hg\n1 1 2\ndirect\n0.749999 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Hg\n0.499999 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Y","Ag","Hg"],"chemical_system":"Ag-Hg-Y","density":11.236396958909562,"density_atomic":0.04526579535345476,"volume":88.36694393120197,"volume_molar":13.303954372118152,"formula_full":"Y1 Ag1 Hg2","formula_reduced":"YAgHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-21974","created_at":"2022-09-04T14:37:35.047339Z","updated_at":"2022-09-04T14:37:35.047363Z","structure_string":"Rb2 Th1 F6\n1.0\n3.423156 -5.929081 0.000000\n3.423156 5.929081 -0.000000\n0.000000 0.000000 3.839451\nRb Th F\n2 1 6\ndirect\n0.333334 0.666668 0.500000 Rb\n0.666668 0.333334 0.500000 Rb\n0.000000 0.000000 0.000000 Th\n0.000000 0.221375 0.500000 F\n0.778626 0.778626 0.500000 F\n0.221375 0.000000 0.500000 F\n0.662507 0.000000 0.000000 F\n0.337494 0.337494 0.000000 F\n0.000000 0.662507 0.000000 F\n","nsites":9,"nelements":3,"elements":["Rb","Th","F"],"chemical_system":"F-Rb-Th","density":5.508029596995122,"density_atomic":0.05774698436597339,"volume":155.85229425942327,"volume_molar":10.428493931102077,"formula_full":"Rb2 Th1 F6","formula_reduced":"Rb2ThF6","formula_anonymous":"AB2C6","energy_above_hull":0.0,"spacegroup":189},{"id":"jvasp-54370","created_at":"2022-09-04T14:37:36.238119Z","updated_at":"2022-09-04T14:37:36.238147Z","structure_string":"Al4 Tl4 I16\n1.0\n0.000000 8.051339 0.084771\n7.813240 0.000000 0.000000\n0.000000 -1.677126 -15.940949\nAl Tl I\n4 4 16\ndirect\n0.243368 0.141712 0.638682 Al\n0.756631 0.641712 0.861318 Al\n0.243368 0.358288 0.138682 Al\n0.756631 0.858288 0.361318 Al\n0.743466 0.506292 0.141539 Tl\n0.743466 0.993708 0.641539 Tl\n0.256533 0.493708 0.858462 Tl\n0.256534 0.006292 0.358461 Tl\n0.137907 0.655220 0.088966 I\n0.862093 0.155220 0.411034 I\n0.421434 0.233493 0.030170 I\n0.574101 0.893631 0.219881 I\n0.992163 0.855682 0.841350 I\n0.578565 0.733493 0.469830 I\n0.007837 0.144317 0.158650 I\n0.992163 0.644317 0.341350 I\n0.137907 0.844780 0.588966 I\n0.007837 0.355682 0.658650 I\n0.862092 0.344780 0.911034 I\n0.425899 0.106369 0.780119 I\n0.574100 0.606369 0.719881 I\n0.421434 0.266507 0.530170 I\n0.578565 0.766507 0.969830 I\n0.425899 0.393631 0.280119 I\n","nsites":24,"nelements":3,"elements":["Al","Tl","I"],"chemical_system":"Al-I-Tl","density":4.9001713328512695,"density_atomic":0.023959576413898308,"volume":1001.6871577945863,"volume_molar":25.134587757180537,"formula_full":"Al4 Tl4 I16","formula_reduced":"AlTlI4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":14},{"id":"jvasp-40544","created_at":"2022-09-04T14:37:55.266363Z","updated_at":"2022-09-04T14:37:55.266375Z","structure_string":"Dy1 Mg1 Hg2\n1.0\n0.000000 3.566292 3.566292\n3.566292 -0.000000 3.566292\n3.566292 3.566292 -0.000000\nDy Mg Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Dy\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Dy","Mg","Hg"],"chemical_system":"Dy-Hg-Mg","density":10.76303247671201,"density_atomic":0.044093979677447784,"volume":90.71533187207032,"volume_molar":13.657512440593045,"formula_full":"Dy1 Mg1 Hg2","formula_reduced":"DyMgHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-14049","created_at":"2022-09-04T14:37:47.238694Z","updated_at":"2022-09-04T14:37:47.238713Z","structure_string":"K4 Au4 Br16\n1.0\n0.000000 9.008377 0.088589\n6.634136 0.000000 0.000000\n0.000000 -1.778084 -12.749241\nK Au Br\n4 4 16\ndirect\n0.203796 0.557674 0.181318 K\n0.203796 0.942327 0.681318 K\n0.796205 0.442326 0.818682 K\n0.796205 0.057674 0.318682 K\n0.500000 0.500000 0.500000 Au\n0.500000 0.000000 -0.000000 Au\n0.000000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.493955 0.340413 0.325796 Br\n0.506045 0.840413 0.174204 Br\n0.096561 0.442578 0.688232 Br\n0.903440 0.942579 0.811768 Br\n0.903440 0.557422 0.311768 Br\n0.096561 0.057422 0.188232 Br\n0.856870 0.798191 0.544656 Br\n0.333768 0.726418 0.921343 Br\n0.143131 0.201810 0.455344 Br\n0.856870 0.701810 0.044656 Br\n0.493955 0.159587 0.825796 Br\n0.333768 0.773583 0.421343 Br\n0.666232 0.273583 0.078657 Br\n0.666232 0.226417 0.578657 Br\n0.143131 0.298191 0.955344 Br\n0.506046 0.659588 0.674204 Br\n","nsites":24,"nelements":3,"elements":["K","Au","Br"],"chemical_system":"Au-Br-K","density":4.850821914546226,"density_atomic":0.031542204179628025,"volume":760.8853161726959,"volume_molar":19.092326984204494,"formula_full":"K4 Au4 Br16","formula_reduced":"KAuBr4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":14},{"id":"jvasp-39069","created_at":"2022-09-04T14:37:55.303620Z","updated_at":"2022-09-04T14:37:55.303643Z","structure_string":"Sm1 Dy1 Zn2\n1.0\n0.000000 3.581938 3.581938\n3.581938 -0.000000 3.581938\n3.581938 3.581938 -0.000000\nSm Dy Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.249999 0.249999 0.249999 Dy\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n","nsites":4,"nelements":3,"elements":["Sm","Dy","Zn"],"chemical_system":"Dy-Sm-Zn","density":8.01554032444896,"density_atomic":0.04351868888515458,"volume":91.91453378928678,"volume_molar":13.838056509221529,"formula_full":"Sm1 Dy1 Zn2","formula_reduced":"SmDyZn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-1023","created_at":"2022-09-04T14:37:55.387875Z","updated_at":"2022-09-04T14:37:55.387896Z","structure_string":"Te3\n1.0\n2.240747 -3.881089 0.000000\n2.240747 3.881089 0.000000\n0.000000 0.000000 5.996297\nTe\n3\ndirect\n0.272204 0.272204 0.500000 Te\n0.000000 0.727797 0.166667 Te\n0.727797 0.000000 0.833333 Te\n","nsites":3,"nelements":1,"elements":["Te"],"chemical_system":"Te","density":6.094828219984036,"density_atomic":0.028764822461949998,"volume":104.294055837417,"volume_molar":20.935782822807496,"formula_full":"Te3","formula_reduced":"Te","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":152},{"id":"jvasp-38512","created_at":"2022-09-04T14:37:55.210947Z","updated_at":"2022-09-04T14:37:55.210974Z","structure_string":"Na1 Cd1 Hg2\n1.0\n-0.000000 3.636617 3.636617\n3.636617 -0.000000 3.636617\n3.636617 3.636617 0.000000\nNa Cd Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Na\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Na","Cd","Hg"],"chemical_system":"Cd-Hg-Na","density":9.26321004394946,"density_atomic":0.041585057077793086,"volume":96.18839749377301,"volume_molar":14.481501729658309,"formula_full":"Na1 Cd1 Hg2","formula_reduced":"NaCdHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-106209","created_at":"2022-09-04T14:37:47.263774Z","updated_at":"2022-09-04T14:37:47.263800Z","structure_string":"Rb2 Hg1 Bi1 F6\n1.0\n5.862489 0.000000 3.384709\n1.954163 5.527208 3.384709\n0.000000 0.000000 6.769420\nRb Hg Bi F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Bi\n0.764340 0.235660 0.235660 F\n0.235660 0.235660 0.764340 F\n0.235660 0.764340 0.764340 F\n0.235660 0.764340 0.235660 F\n0.764340 0.235660 0.764340 F\n0.764340 0.764340 0.235660 F\n","nsites":10,"nelements":4,"elements":["Rb","Hg","Bi","F"],"chemical_system":"Bi-F-Hg-Rb","density":5.257506267082662,"density_atomic":0.04558906557699278,"volume":219.35084374808184,"volume_molar":13.209616568757149,"formula_full":"Rb2 Hg1 Bi1 F6","formula_reduced":"Rb2HgBiF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39637","created_at":"2022-09-04T14:37:55.072423Z","updated_at":"2022-09-04T14:37:55.072437Z","structure_string":"Zn6 Hg2\n1.0\n3.101529 -5.372007 0.000000\n3.101529 5.372007 -0.000000\n0.000000 -0.000000 4.295919\nZn Hg\n6 2\ndirect\n0.689597 0.844799 0.750000 Zn\n0.155201 0.310403 0.750000 Zn\n0.155201 0.844799 0.750000 Zn\n0.310403 0.155201 0.250000 Zn\n0.844799 0.689597 0.250000 Zn\n0.844799 0.155201 0.250000 Zn\n0.333333 0.666667 0.250000 Hg\n0.666667 0.333333 0.750000 Hg\n","nsites":8,"nelements":2,"elements":["Zn","Hg"],"chemical_system":"Hg-Zn","density":9.205997797122514,"density_atomic":0.05588451562274854,"volume":143.15235465230538,"volume_molar":10.776045373020299,"formula_full":"Zn6 Hg2","formula_reduced":"Zn3Hg","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-107805","created_at":"2022-09-04T14:37:49.186750Z","updated_at":"2022-09-04T14:37:49.186778Z","structure_string":"K2 Na1 Pr1 Cl6\n1.0\n6.593900 -0.000000 3.806990\n2.197967 6.216788 3.806990\n-0.000000 -0.000000 7.613980\nK Na Pr Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Pr\n0.747041 0.252959 0.252959 Cl\n0.252959 0.252959 0.747041 Cl\n0.252959 0.747041 0.747041 Cl\n0.252959 0.747041 0.252959 Cl\n0.747041 0.252959 0.747041 Cl\n0.747041 0.747041 0.252959 Cl\n","nsites":10,"nelements":4,"elements":["K","Na","Pr","Cl"],"chemical_system":"Cl-K-Na-Pr","density":2.4196964359363036,"density_atomic":0.032039066517596776,"volume":312.11895622825693,"volume_molar":18.79624288270842,"formula_full":"K2 Na1 Pr1 Cl6","formula_reduced":"K2NaPrCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-38502","created_at":"2022-09-04T14:37:55.498654Z","updated_at":"2022-09-04T14:37:55.498676Z","structure_string":"K2 Rb1 Sb1\n1.0\n-0.000000 4.240979 4.240979\n4.240979 -0.000000 4.240979\n4.240979 4.240979 0.000000\nK Rb Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.249999 0.249999 0.249999 Rb\n0.749999 0.749999 0.749999 Sb\n","nsites":4,"nelements":3,"elements":["K","Rb","Sb"],"chemical_system":"K-Rb-Sb","density":3.106789528308309,"density_atomic":0.026219936147900812,"volume":152.5556728070157,"volume_molar":22.96779338450882,"formula_full":"K2 Rb1 Sb1","formula_reduced":"K2RbSb","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225}]}