{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=90","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=88","results":[{"id":"jvasp-14988","created_at":"2022-09-04T14:36:44.219301Z","updated_at":"2022-09-04T14:36:44.219319Z","structure_string":"Dy2 Co4\n1.0\n4.329315 0.000000 2.499531\n1.443105 4.081718 2.499531\n-0.000000 -0.000000 4.999062\nDy Co\n2 4\ndirect\n0.125000 0.125000 0.125000 Dy\n0.874998 0.875001 0.875000 Dy\n0.499999 0.000000 0.500000 Co\n-0.000001 0.500000 0.500000 Co\n0.499999 0.500000 0.500000 Co\n0.499999 0.500000 0.000000 Co\n","nsites":6,"nelements":2,"elements":["Dy","Co"],"chemical_system":"Co-Dy","density":10.540333127995265,"density_atomic":0.06792044842751761,"volume":88.33863937755056,"volume_molar":8.866462014641472,"formula_full":"Dy2 Co4","formula_reduced":"DyCo2","formula_anonymous":"AB2","energy_above_hull":2.275949433333333,"spacegroup":227},{"id":"jvasp-7793","created_at":"2022-09-04T14:36:44.283505Z","updated_at":"2022-09-04T14:36:44.283528Z","structure_string":"Al2 Tl2 O4\n1.0\n4.881412 -0.077639 2.946556\n1.625310 4.603540 2.946556\n-0.111619 -0.077639 5.700694\nAl Tl O\n2 2 4\ndirect\n0.375000 0.375000 0.375000 Al\n0.625000 0.625000 0.625001 Al\n0.875003 0.875003 0.875005 Tl\n0.124996 0.124996 0.124997 Tl\n0.500000 -0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.500001 O\n0.500000 0.500000 0.000001 O\n","nsites":8,"nelements":3,"elements":["Al","Tl","O"],"chemical_system":"Al-O-Tl","density":6.671198308213665,"density_atomic":0.06101813519494735,"volume":131.1085626337274,"volume_molar":9.869427737769783,"formula_full":"Al2 Tl2 O4","formula_reduced":"AlTlO2","formula_anonymous":"ABC2","energy_above_hull":0.8916831000000001,"spacegroup":227},{"id":"jvasp-57772","created_at":"2022-09-04T14:36:44.572650Z","updated_at":"2022-09-04T14:36:44.572679Z","structure_string":"K2 Os4 O12\n1.0\n6.247397 0.000000 3.606936\n2.082465 5.890102 3.606936\n0.000000 0.000000 7.213872\nK Os O\n2 4 12\ndirect\n0.625001 0.625000 0.625000 K\n0.375001 0.375000 0.375000 K\n0.000000 0.500000 0.000000 Os\n0.000000 0.000000 0.000000 Os\n-0.000000 -0.000000 0.500000 Os\n0.500000 -0.000000 0.000000 Os\n0.066444 0.683557 0.066443 O\n0.683557 0.066443 0.683557 O\n0.683557 0.066443 0.066443 O\n0.316444 0.933557 0.933557 O\n0.933558 0.316443 0.316443 O\n0.316444 0.933557 0.316443 O\n0.316443 0.316443 0.933557 O\n0.933558 0.933557 0.316444 O\n0.933558 0.316443 0.933557 O\n0.066444 0.683557 0.683557 O\n0.683558 0.683557 0.066443 O\n0.066443 0.066443 0.683557 O\n","nsites":18,"nelements":3,"elements":["K","Os","O"],"chemical_system":"K-O-Os","density":6.450056087353027,"density_atomic":0.06780819011682433,"volume":265.4546592231475,"volume_molar":8.881140684664592,"formula_full":"K2 Os4 O12","formula_reduced":"K(OsO3)2","formula_anonymous":"AB2C6","energy_above_hull":3.202553222222223,"spacegroup":227},{"id":"jvasp-100592","created_at":"2022-09-04T14:36:44.616329Z","updated_at":"2022-09-04T14:36:44.616357Z","structure_string":"Rb2 Co2 O4\n1.0\n5.063070 0.000000 2.923165\n1.687690 4.773508 2.923165\n0.000000 0.000000 5.846329\nRb Co O\n2 2 4\ndirect\n0.500000 0.500000 0.499999 Rb\n0.750000 0.750000 0.749999 Rb\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Co\n0.125000 0.125000 0.125000 O\n0.625000 0.125000 0.124999 O\n0.125000 0.125000 0.625000 O\n0.125000 0.625000 0.124999 O\n","nsites":8,"nelements":3,"elements":["Rb","Co","O"],"chemical_system":"Co-O-Rb","density":4.146124425779533,"density_atomic":0.0566180814646573,"volume":141.29761717542195,"volume_molar":10.636426746037307,"formula_full":"Rb2 Co2 O4","formula_reduced":"RbCoO2","formula_anonymous":"ABC2","energy_above_hull":1.480879475,"spacegroup":227},{"id":"jvasp-19286","created_at":"2022-09-04T14:36:44.676727Z","updated_at":"2022-09-04T14:36:44.676753Z","structure_string":"Y4 Fe4 O14\n1.0\n6.056920 0.000172 3.497119\n2.019130 5.710500 3.497129\n0.000160 0.000124 6.993962\nY Fe O\n4 4 14\ndirect\n0.500001 -0.000000 0.500000 Y\n-0.000000 0.499999 0.500001 Y\n0.499999 0.500001 0.000000 Y\n0.500000 0.500000 0.500000 Y\n-0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000001 -0.000001 0.500000 Fe\n-0.000000 0.000000 -0.000000 Fe\n0.672870 0.077125 0.077130 O\n0.077132 0.077123 0.672869 O\n0.672861 0.672864 0.077126 O\n0.922874 0.327134 0.327139 O\n0.327131 0.922883 0.327132 O\n0.327139 0.327135 0.922874 O\n0.327130 0.922875 0.922870 O\n0.922868 0.327133 0.922869 O\n0.077127 0.672864 0.672861 O\n0.672869 0.077117 0.672868 O\n0.375007 0.375006 0.375001 O\n0.624993 0.624994 0.624999 O\n0.922871 0.922874 0.327131 O\n0.077132 0.672866 0.077132 O\n","nsites":22,"nelements":3,"elements":["Y","Fe","O"],"chemical_system":"Fe-O-Y","density":5.5122123192958306,"density_atomic":0.09094664436766073,"volume":241.90007397153482,"volume_molar":6.621619524140886,"formula_full":"Y4 Fe4 O14","formula_reduced":"Y2Fe2O7","formula_anonymous":"A2B2C7","energy_above_hull":3.019255127272727,"spacegroup":227},{"id":"jvasp-19849","created_at":"2022-09-04T14:36:45.210987Z","updated_at":"2022-09-04T14:36:45.211014Z","structure_string":"Hf2 Cr4\n1.0\n4.324264 0.000000 2.496614\n1.441421 4.076955 2.496614\n0.000000 0.000000 4.993230\nHf Cr\n2 4\ndirect\n0.874999 0.874999 0.874999 Hf\n0.125000 0.125000 0.125000 Hf\n0.500000 0.499999 0.500000 Cr\n0.500000 0.499999 -0.000000 Cr\n0.000000 0.499999 0.500000 Cr\n0.500000 -0.000000 0.500000 Cr\n","nsites":6,"nelements":2,"elements":["Hf","Cr"],"chemical_system":"Cr-Hf","density":10.657135578705272,"density_atomic":0.06815874123277078,"volume":88.02979473328647,"volume_molar":8.835463582629295,"formula_full":"Hf2 Cr4","formula_reduced":"HfCr2","formula_anonymous":"AB2","energy_above_hull":4.417849266666667,"spacegroup":227},{"id":"jvasp-7795","created_at":"2022-09-04T14:36:45.267851Z","updated_at":"2022-09-04T14:36:45.267872Z","structure_string":"Tl2 Ga2 O4\n1.0\n5.052745 -0.107788 3.096418\n1.680960 4.766154 3.096418\n-0.155809 -0.107788 5.923999\nTl Ga O\n2 2 4\ndirect\n0.875042 0.875040 0.875042 Tl\n0.124959 0.124958 0.124959 Tl\n0.375007 0.375006 0.375007 Ga\n0.624995 0.624993 0.624995 Ga\n0.500000 -0.000000 0.500000 O\n0.000000 0.499999 0.500001 O\n0.500001 0.499999 0.500001 O\n0.500001 0.499999 0.000000 O\n","nsites":8,"nelements":3,"elements":["Tl","Ga","O"],"chemical_system":"Ga-O-Tl","density":6.905640617244851,"density_atomic":0.0543430865403984,"volume":147.2128380866412,"volume_molar":11.08170540796053,"formula_full":"Tl2 Ga2 O4","formula_reduced":"TlGaO2","formula_anonymous":"ABC2","energy_above_hull":0.59555798125,"spacegroup":227},{"id":"jvasp-11978","created_at":"2022-09-04T14:36:45.396793Z","updated_at":"2022-09-04T14:36:45.396825Z","structure_string":"Nb2 Co4\n1.0\n4.124046 0.000000 2.381019\n1.374682 3.888188 2.381019\n0.000000 0.000000 4.762038\nNb Co\n2 4\ndirect\n0.875000 0.875000 0.875000 Nb\n0.125000 0.125000 0.125000 Nb\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n","nsites":6,"nelements":2,"elements":["Nb","Co"],"chemical_system":"Co-Nb","density":9.167058085733277,"density_atomic":0.07857558758628033,"volume":76.3595944276162,"volume_molar":7.664137100326941,"formula_full":"Nb2 Co4","formula_reduced":"NbCo2","formula_anonymous":"AB2","energy_above_hull":3.5125504000000003,"spacegroup":227},{"id":"jvasp-50829","created_at":"2022-09-04T14:36:46.835409Z","updated_at":"2022-09-04T14:36:46.835433Z","structure_string":"Ca2 Y4 O8\n1.0\n-3.405004 3.404936 4.814729\n3.405004 -3.404936 4.814729\n3.404876 3.404808 -4.814729\nCa Y O\n2 4 8\ndirect\n0.750002 0.250002 0.500001 Ca\n-0.000001 -0.000001 0.000000 Ca\n0.875000 0.625000 0.250001 Y\n0.375000 0.125001 0.750001 Y\n0.375000 0.625000 0.250000 Y\n0.375000 0.625000 0.750000 Y\n0.612104 0.387852 0.224262 O\n0.137838 0.413584 0.275736 O\n0.612162 0.836416 0.224264 O\n0.612152 0.387898 0.775737 O\n0.163591 0.387842 0.775739 O\n0.586409 0.862158 0.724261 O\n0.137896 0.862148 0.275738 O\n0.137848 0.862103 0.724264 O\n","nsites":14,"nelements":3,"elements":["Ca","Y","O"],"chemical_system":"Ca-O-Y","density":4.1928807494494365,"density_atomic":0.0627026568783457,"volume":223.2760252434357,"volume_molar":9.604283231066308,"formula_full":"Ca2 Y4 O8","formula_reduced":"CaY2O4","formula_anonymous":"AB2C4","energy_above_hull":1.92960076,"spacegroup":227},{"id":"jvasp-15052","created_at":"2022-09-04T14:36:47.526435Z","updated_at":"2022-09-04T14:36:47.526447Z","structure_string":"Ho2 Mn4\n1.0\n4.389403 0.000000 2.534223\n1.463134 4.138369 2.534223\n0.000000 0.000000 5.068446\nHo Mn\n2 4\ndirect\n0.125000 0.125000 0.125000 Ho\n0.874998 0.875000 0.875000 Ho\n0.500000 -0.000000 0.500000 Mn\n-0.000001 0.500000 0.500000 Mn\n0.499999 0.500000 0.500000 Mn\n0.499999 0.500000 -0.000000 Mn\n","nsites":6,"nelements":2,"elements":["Ho","Mn"],"chemical_system":"Ho-Mn","density":9.91280264059873,"density_atomic":0.06516910524221214,"volume":92.06816600749653,"volume_molar":9.240790920203189,"formula_full":"Ho2 Mn4","formula_reduced":"HoMn2","formula_anonymous":"AB2","energy_above_hull":2.9455366831417638,"spacegroup":227},{"id":"jvasp-21220","created_at":"2022-09-04T14:36:47.765558Z","updated_at":"2022-09-04T14:36:47.765578Z","structure_string":"Sm4 Zr4 O14\n1.0\n6.529388 0.000000 3.769744\n2.176463 6.155966 3.769744\n-0.000000 -0.000000 7.539488\nSm Zr O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Sm\n-0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 -0.000001 Sm\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 -0.000000 Zr\n-0.000000 0.500000 -0.000000 Zr\n0.087086 0.662914 0.087086 O\n0.662913 0.087087 0.662913 O\n0.662913 0.087087 0.087086 O\n0.625000 0.625000 0.624999 O\n0.912913 0.337087 0.337086 O\n0.337086 0.912914 0.337086 O\n0.337087 0.337087 0.912913 O\n0.912913 0.912914 0.337086 O\n0.912913 0.337087 0.912913 O\n0.087086 0.662914 0.662913 O\n0.337086 0.912914 0.912913 O\n0.375000 0.375000 0.375000 O\n0.662913 0.662914 0.087086 O\n0.087087 0.087087 0.662913 O\n","nsites":22,"nelements":3,"elements":["Sm","Zr","O"],"chemical_system":"O-Sm-Zr","density":6.522364380153945,"density_atomic":0.07259590727587624,"volume":303.0473869056616,"volume_molar":8.295427367709431,"formula_full":"Sm4 Zr4 O14","formula_reduced":"Sm2Zr2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.802215568181818,"spacegroup":227},{"id":"jvasp-21071","created_at":"2022-09-04T14:36:47.870350Z","updated_at":"2022-09-04T14:36:47.870366Z","structure_string":"Cr4 Hg2 Se8\n1.0\n6.648795 0.000000 3.838683\n2.216265 6.268544 3.838683\n0.000000 0.000000 7.677367\nCr Hg Se\n4 2 8\ndirect\n0.499999 0.500000 0.500000 Cr\n0.499999 0.500000 0.000000 Cr\n-0.000000 0.500000 0.500000 Cr\n0.500000 -0.000000 0.500000 Cr\n0.874999 0.874999 0.875000 Hg\n0.125000 0.125000 0.125000 Hg\n0.733789 0.733789 0.733790 Se\n0.733789 0.733789 0.298632 Se\n0.266210 0.266210 0.266210 Se\n0.733789 0.298632 0.733790 Se\n0.298631 0.733789 0.733790 Se\n0.266210 0.701368 0.266210 Se\n0.701368 0.266210 0.266210 Se\n0.266210 0.266210 0.701369 Se\n","nsites":14,"nelements":3,"elements":["Cr","Hg","Se"],"chemical_system":"Cr-Hg-Se","density":6.4393866011214245,"density_atomic":0.04375282633888446,"volume":319.9793286852826,"volume_molar":13.764003983093412,"formula_full":"Cr4 Hg2 Se8","formula_reduced":"Cr2HgSe4","formula_anonymous":"AB2C4","energy_above_hull":2.139194695238096,"spacegroup":227}]}