{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3542","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3540","results":[{"id":"jvasp-56793","created_at":"2022-09-04T14:37:27.822596Z","updated_at":"2022-09-04T14:37:27.822623Z","structure_string":"Sm1 Si2 Os2\n1.0\n3.930048 0.000000 -1.530579\n-0.596092 3.884578 -1.530579\n-0.032125 -0.037431 5.728368\nSm Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.369908 0.369907 0.739813 Si\n0.630094 0.630093 0.260188 Si\n0.750001 0.250000 0.500000 Os\n0.250001 0.750000 0.500000 Os\n","nsites":5,"nelements":3,"elements":["Sm","Si","Os"],"chemical_system":"Os-Si-Sm","density":11.203403553375663,"density_atomic":0.05746976803122031,"volume":87.00226521331638,"volume_molar":10.478797751068853,"formula_full":"Sm1 Si2 Os2","formula_reduced":"Sm(SiOs)2","formula_anonymous":"AB2C2","energy_above_hull":4.065757215,"spacegroup":139},{"id":"jvasp-15349","created_at":"2022-09-04T14:36:07.125965Z","updated_at":"2022-09-04T14:36:07.125992Z","structure_string":"Sm1 Si2 Pd2\n1.0\n3.930680 0.000000 -1.529589\n-0.595225 3.885351 -1.529589\n-0.003638 -0.004238 5.805905\nSm Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.618567 0.618568 0.237136 Si\n0.381431 0.381431 0.762864 Si\n0.749999 0.250000 0.500000 Pd\n0.249999 0.749999 0.500000 Pd\n","nsites":5,"nelements":3,"elements":["Sm","Si","Pd"],"chemical_system":"Pd-Si-Sm","density":7.858312379990466,"density_atomic":0.05642243181420188,"volume":88.61723678385427,"volume_molar":10.673309473492404,"formula_full":"Sm1 Si2 Pd2","formula_reduced":"Sm(SiPd)2","formula_anonymous":"AB2C2","energy_above_hull":2.190705495,"spacegroup":139},{"id":"jvasp-15472","created_at":"2022-09-04T14:36:55.860623Z","updated_at":"2022-09-04T14:36:55.860649Z","structure_string":"Sm1 Si2 Pt2\n1.0\n3.957465 -0.000000 -1.563530\n-0.617726 3.908957 -1.563530\n-0.004222 -0.004942 5.779464\nSm Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.620534 0.620534 0.241067 Si\n0.379467 0.379467 0.758933 Si\n0.250000 0.750001 0.500000 Pt\n0.750001 0.250000 0.500000 Pt\n","nsites":5,"nelements":3,"elements":["Sm","Si","Pt"],"chemical_system":"Pt-Si-Sm","density":11.090114781832622,"density_atomic":0.05596308380258105,"volume":89.34461184516421,"volume_molar":10.760916573582843,"formula_full":"Sm1 Si2 Pt2","formula_reduced":"Sm(SiPt)2","formula_anonymous":"AB2C2","energy_above_hull":2.581849775,"spacegroup":139},{"id":"jvasp-15280","created_at":"2022-09-04T14:36:44.422434Z","updated_at":"2022-09-04T14:36:44.422459Z","structure_string":"Sm1 Si2 Rh2\n1.0\n3.837890 0.000000 -1.438192\n-0.538941 3.799861 -1.438192\n-0.008295 -0.009554 5.817765\nSm Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.623273 0.623272 0.246546 Si\n0.376729 0.376729 0.753456 Si\n0.250001 0.750000 0.500001 Rh\n0.750001 0.250000 0.500001 Rh\n","nsites":5,"nelements":3,"elements":["Sm","Si","Rh"],"chemical_system":"Rh-Si-Sm","density":8.080355813352977,"density_atomic":0.05900567989158531,"volume":84.73760507779592,"volume_molar":10.206035708875556,"formula_full":"Sm1 Si2 Rh2","formula_reduced":"Sm(SiRh)2","formula_anonymous":"AB2C2","energy_above_hull":2.682658415,"spacegroup":139},{"id":"jvasp-86727","created_at":"2022-09-04T14:35:49.026336Z","updated_at":"2022-09-04T14:35:49.026362Z","structure_string":"Sm1 Si2 Rh3\n1.0\n5.568349 -0.000000 0.000000\n-2.784175 4.822332 -0.000000\n0.000000 0.000000 3.679124\nSm Si Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.500000 0.500000 0.499999 Rh\n0.500000 0.000000 0.499999 Rh\n0.000000 0.500000 0.499999 Rh\n","nsites":6,"nelements":3,"elements":["Sm","Si","Rh"],"chemical_system":"Rh-Si-Sm","density":8.660381258132793,"density_atomic":0.060732795392231774,"volume":98.79341073056304,"volume_molar":9.915797092999087,"formula_full":"Sm1 Si2 Rh3","formula_reduced":"SmSi2Rh3","formula_anonymous":"AB2C3","energy_above_hull":2.8870941791666667,"spacegroup":191},{"id":"jvasp-86125","created_at":"2022-09-04T14:35:43.955561Z","updated_at":"2022-09-04T14:35:43.955591Z","structure_string":"Sm1 Si2 Rh3\n1.0\n5.568349 0.000000 0.000000\n-2.784175 4.822332 0.000000\n-0.000000 0.000000 3.679124\nSm Si Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.500000 0.500000 0.499999 Rh\n0.500000 0.000000 0.499999 Rh\n0.000000 0.500000 0.499999 Rh\n","nsites":6,"nelements":3,"elements":["Sm","Si","Rh"],"chemical_system":"Rh-Si-Sm","density":8.660381258132793,"density_atomic":0.060732795392231774,"volume":98.79341073056304,"volume_molar":9.915797092999087,"formula_full":"Sm1 Si2 Rh3","formula_reduced":"SmSi2Rh3","formula_anonymous":"AB2C3","energy_above_hull":2.8870941791666667,"spacegroup":191},{"id":"jvasp-15310","created_at":"2022-09-04T14:35:45.688931Z","updated_at":"2022-09-04T14:35:45.688951Z","structure_string":"Sm1 Si2 Ru2\n1.0\n3.918075 -0.000000 -1.548593\n-0.612071 3.869972 -1.548593\n-0.015129 -0.017710 5.692556\nSm Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.633253 0.633252 0.266507 Si\n0.366748 0.366747 0.733495 Si\n0.750001 0.250000 0.500001 Ru\n0.250000 0.750000 0.500001 Ru\n","nsites":5,"nelements":3,"elements":["Sm","Si","Ru"],"chemical_system":"Ru-Si-Sm","density":7.881660153729978,"density_atomic":0.05807173360068108,"volume":86.1004087527595,"volume_molar":10.370175620053075,"formula_full":"Sm1 Si2 Ru2","formula_reduced":"Sm(SiRu)2","formula_anonymous":"AB2C2","energy_above_hull":3.409223415,"spacegroup":139},{"id":"jvasp-102307","created_at":"2022-09-04T14:36:43.720317Z","updated_at":"2022-09-04T14:36:43.720337Z","structure_string":"Sm1 Si2 Ru3\n1.0\n5.605835 -0.000000 0.000000\n-2.802917 4.854796 0.000000\n0.000000 0.000000 3.633270\nSm Si Ru\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333334 0.666667 -0.000000 Si\n0.666667 0.333334 -0.000000 Si\n-0.000000 0.500000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n0.500000 0.000000 0.500000 Ru\n","nsites":6,"nelements":3,"elements":["Sm","Si","Ru"],"chemical_system":"Ru-Si-Sm","density":8.560313994221604,"density_atomic":0.060679540206672086,"volume":98.88011642086015,"volume_molar":9.924499657526788,"formula_full":"Sm1 Si2 Ru3","formula_reduced":"SmSi2Ru3","formula_anonymous":"AB2C3","energy_above_hull":3.8385195958333336,"spacegroup":191},{"id":"jvasp-92558","created_at":"2022-09-04T14:36:21.902744Z","updated_at":"2022-09-04T14:36:21.902753Z","structure_string":"Sm1 Si3 Ir1\n1.0\n4.259979 -0.000000 -0.000000\n-0.000000 4.259979 -0.000000\n-2.129989 -2.129989 4.919178\nSm Si Ir\n1 3 1\ndirect\n0.998878 0.998878 0.997754 Sm\n0.414056 0.414056 0.828112 Si\n0.763694 0.263694 0.527387 Si\n0.263694 0.763694 0.527387 Si\n0.653680 0.653680 0.307360 Ir\n","nsites":5,"nelements":3,"elements":["Sm","Si","Ir"],"chemical_system":"Ir-Si-Sm","density":7.939627749719758,"density_atomic":0.056009610196174585,"volume":89.2703945356416,"volume_molar":10.751977631887371,"formula_full":"Sm1 Si3 Ir1","formula_reduced":"SmSi3Ir","formula_anonymous":"ABC3","energy_above_hull":3.1633151549999994,"spacegroup":107},{"id":"jvasp-92566","created_at":"2022-09-04T14:36:17.542499Z","updated_at":"2022-09-04T14:36:17.542517Z","structure_string":"Sm1 Si3 Os1\n1.0\n4.253178 0.000000 -0.000000\n0.000000 4.253178 0.000000\n-2.126589 -2.126589 4.987089\nSm Si Os\n1 3 1\ndirect\n0.997891 0.997891 0.995782 Sm\n0.419372 0.419372 0.838742 Si\n0.761262 0.261262 0.522523 Si\n0.261262 0.761262 0.522523 Si\n0.654215 0.654215 0.308430 Os\n","nsites":5,"nelements":3,"elements":["Sm","Si","Os"],"chemical_system":"Os-Si-Sm","density":7.820002752704564,"density_atomic":0.05542373226170952,"volume":90.21406166567999,"volume_molar":10.8656355576409,"formula_full":"Sm1 Si3 Os1","formula_reduced":"SmSi3Os","formula_anonymous":"ABC3","energy_above_hull":3.484565935,"spacegroup":107},{"id":"jvasp-92677","created_at":"2022-09-04T14:36:20.210787Z","updated_at":"2022-09-04T14:36:20.210797Z","structure_string":"Sm1 Si3 Rh1\n1.0\n4.242761 -0.000000 0.000000\n-0.000000 4.242761 0.000000\n-2.121381 -2.121381 4.909431\nSm Si Rh\n1 3 1\ndirect\n0.999469 0.999469 0.998937 Sm\n0.414346 0.414346 0.828692 Si\n0.763118 0.263118 0.526235 Si\n0.263118 0.763118 0.526235 Si\n0.653949 0.653949 0.307899 Rh\n","nsites":5,"nelements":3,"elements":["Sm","Si","Rh"],"chemical_system":"Rh-Si-Sm","density":6.341951062482124,"density_atomic":0.05657723349070177,"volume":88.37477005343023,"volume_molar":10.64410609788779,"formula_full":"Sm1 Si3 Rh1","formula_reduced":"SmSi3Rh","formula_anonymous":"ABC3","energy_above_hull":2.798121535,"spacegroup":107},{"id":"jvasp-7779","created_at":"2022-09-04T14:37:03.633114Z","updated_at":"2022-09-04T14:37:03.633137Z","structure_string":"Sm1 Sn1 Au1\n1.0\n4.168785 -0.000000 2.406850\n1.389595 3.930368 2.406850\n-0.000000 -0.000000 4.813698\nSm Sn Au\n1 1 1\ndirect\n0.500001 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Sn\n0.250001 0.250000 0.250000 Au\n","nsites":3,"nelements":3,"elements":["Sm","Sn","Au"],"chemical_system":"Au-Sm-Sn","density":9.811774102344685,"density_atomic":0.038036425916221514,"volume":78.87176378263712,"volume_molar":15.832562116283693,"formula_full":"Sm1 Sn1 Au1","formula_reduced":"SmSnAu","formula_anonymous":"ABC","energy_above_hull":0.4112260483333331,"spacegroup":216}]}