{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=3528","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=3526","results":[{"id":"jvasp-40529","created_at":"2022-09-04T14:37:51.748822Z","updated_at":"2022-09-04T14:37:51.748847Z","structure_string":"Li1 La2 Ir1\n1.0\n-0.000000 3.647898 3.647898\n3.647898 0.000000 3.647898\n3.647898 3.647898 0.000000\nLi La Ir\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 La\n0.250001 0.250001 0.250001 Ir\n","nsites":4,"nelements":3,"elements":["Li","La","Ir"],"chemical_system":"Ir-La-Li","density":8.157951922536622,"density_atomic":0.041200447817676226,"volume":97.08632337447264,"volume_molar":14.616687630798813,"formula_full":"Li1 La2 Ir1","formula_reduced":"LiLa2Ir","formula_anonymous":"ABC2","energy_above_hull":2.161067775,"spacegroup":225},{"id":"jvasp-71351","created_at":"2022-09-04T14:35:42.669624Z","updated_at":"2022-09-04T14:35:42.669643Z","structure_string":"Be1 Tl2 In1\n1.0\n3.325853 -0.000000 0.000000\n-0.000000 3.325853 0.000000\n0.000000 0.000000 8.777435\nBe Tl In\n1 2 1\ndirect\n0.000000 0.000000 0.525370 Be\n0.000000 0.000000 0.981523 Tl\n0.500000 0.500000 0.304491 Tl\n0.500000 0.500000 0.688618 In\n","nsites":4,"nelements":3,"elements":["Be","Tl","In"],"chemical_system":"Be-In-Tl","density":9.109067363611727,"density_atomic":0.041198961562594665,"volume":97.08982576958147,"volume_molar":14.617214928707373,"formula_full":"Be1 Tl2 In1","formula_reduced":"BeTl2In","formula_anonymous":"ABC2","energy_above_hull":0.1280110312499999,"spacegroup":99},{"id":"jvasp-40008","created_at":"2022-09-04T14:37:47.259683Z","updated_at":"2022-09-04T14:37:47.259715Z","structure_string":"Tm2 Tl1 Ag1\n1.0\n0.000000 3.647970 3.647970\n3.647970 0.000000 3.647970\n3.647970 3.647970 0.000000\nTm Tl Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Ag\n","nsites":4,"nelements":3,"elements":["Tm","Tl","Ag"],"chemical_system":"Ag-Tl-Tm","density":11.118822586488749,"density_atomic":0.04119800834556317,"volume":97.09207218097913,"volume_molar":14.617553133848414,"formula_full":"Tm2 Tl1 Ag1","formula_reduced":"Tm2TlAg","formula_anonymous":"ABC2","energy_above_hull":0.35672709,"spacegroup":225},{"id":"jvasp-54348","created_at":"2022-09-04T14:37:29.677829Z","updated_at":"2022-09-04T14:37:29.677849Z","structure_string":"Np3 In1\n1.0\n4.596078 -0.000000 0.000000\n-0.000000 4.596163 0.000000\n0.000000 0.000000 4.596240\nNp In\n3 1\ndirect\n0.500000 0.000000 0.500000 Np\n0.500000 0.500000 0.000000 Np\n0.000000 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 In\n","nsites":4,"nelements":2,"elements":["Np","In"],"chemical_system":"In-Np","density":14.123682025947419,"density_atomic":0.04119784322411498,"volume":97.09246132716524,"volume_molar":14.617611721176138,"formula_full":"Np3 In1","formula_reduced":"Np3In","formula_anonymous":"AB3","energy_above_hull":5.268737492500001,"spacegroup":221},{"id":"jvasp-35216","created_at":"2022-09-04T14:37:30.024980Z","updated_at":"2022-09-04T14:37:30.025016Z","structure_string":"Ce3 Se6\n1.0\n3.853517 -6.674487 -0.000000\n3.853517 6.674487 0.000000\n0.000000 0.000000 4.246859\nCe Se\n3 6\ndirect\n0.333333 0.666667 0.500000 Ce\n0.666667 0.333333 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.000000 0.259370 0.500000 Se\n0.259370 0.000000 0.500000 Se\n0.740631 0.740631 0.500000 Se\n1.000001 0.594992 0.000000 Se\n0.594992 1.000001 0.000000 Se\n0.405009 0.405009 0.000000 Se\n","nsites":9,"nelements":2,"elements":["Ce","Se"],"chemical_system":"Ce-Se","density":6.79619872725534,"density_atomic":0.04119737083702126,"volume":218.46054292164476,"volume_molar":14.61777933311296,"formula_full":"Ce3 Se6","formula_reduced":"CeSe2","formula_anonymous":"AB2","energy_above_hull":0.9111240777777778,"spacegroup":189},{"id":"jvasp-100621","created_at":"2022-09-04T14:37:00.069123Z","updated_at":"2022-09-04T14:37:00.069144Z","structure_string":"Rb3 Eu1 F6\n1.0\n6.094281 0.011521 -3.387667\n-2.103522 5.719754 -3.387667\n-0.008022 -0.011521 6.972552\nRb Eu F\n3 1 6\ndirect\n0.750000 0.250000 0.499999 Rb\n0.250000 0.750000 0.499999 Rb\n0.500000 0.500000 -0.000001 Rb\n0.000000 0.000000 0.000000 Eu\n0.000000 0.311778 0.311778 F\n0.000000 0.688221 0.688221 F\n0.311778 -0.000000 0.311778 F\n0.688222 -0.000000 0.688221 F\n0.232414 0.232414 -0.000000 F\n0.767586 0.767585 -0.000001 F\n","nsites":10,"nelements":3,"elements":["Rb","Eu","F"],"chemical_system":"Eu-F-Rb","density":3.5733283169809864,"density_atomic":0.04119606392979201,"volume":242.74163709043665,"volume_molar":14.618243068714465,"formula_full":"Rb3 Eu1 F6","formula_reduced":"Rb3EuF6","formula_anonymous":"AB3C6","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-120194","created_at":"2022-09-04T14:38:52.406027Z","updated_at":"2022-09-04T14:38:52.406048Z","structure_string":"Ca1 Al1 F1\n1.0\n4.968011 -0.000000 -0.000000\n-2.484006 4.302424 0.000000\n-0.000000 -0.000000 3.406984\nCa Al F\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Ca\n0.000000 0.000000 0.000000 Al\n0.666666 0.333333 0.000000 F\n","nsites":3,"nelements":3,"elements":["Ca","Al","F"],"chemical_system":"Al-Ca-F","density":1.9623397548624641,"density_atomic":0.04119603367091981,"volume":72.82254461593212,"volume_molar":14.618253805950777,"formula_full":"Ca1 Al1 F1","formula_reduced":"CaAlF","formula_anonymous":"ABC","energy_above_hull":0.3045088586666666,"spacegroup":187},{"id":"jvasp-19916","created_at":"2022-09-04T14:36:56.912775Z","updated_at":"2022-09-04T14:36:56.912796Z","structure_string":"Hg1 Se1\n1.0\n3.546194 -0.000000 2.047397\n1.182065 3.343385 2.047397\n-0.000000 -0.000000 4.094792\nHg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.499999 0.500001 Se\n","nsites":2,"nelements":2,"elements":["Hg","Se"],"chemical_system":"Hg-Se","density":9.561540470498132,"density_atomic":0.041195451701430956,"volume":48.54904892159559,"volume_molar":14.618460318498744,"formula_full":"Hg1 Se1","formula_reduced":"HgSe","formula_anonymous":"AB","energy_above_hull":0.0431849999999999,"spacegroup":225},{"id":"jvasp-15710","created_at":"2022-09-04T14:36:35.346699Z","updated_at":"2022-09-04T14:36:35.346726Z","structure_string":"Sr1 Sb2 Pd2\n1.0\n4.367646 -0.000000 -1.716210\n-0.674363 4.315271 -1.716210\n0.006907 0.008069 6.433372\nSr Sb Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.367857 0.367856 0.735711 Sb\n0.632145 0.632144 0.264290 Sb\n0.250001 0.750000 0.500000 Pd\n0.750001 0.250000 0.500000 Pd\n","nsites":5,"nelements":3,"elements":["Sr","Sb","Pd"],"chemical_system":"Pd-Sb-Sr","density":7.442258983521413,"density_atomic":0.04119483362129924,"volume":121.37444335774224,"volume_molar":14.618679651339415,"formula_full":"Sr1 Sb2 Pd2","formula_reduced":"Sr(SbPd)2","formula_anonymous":"AB2C2","energy_above_hull":1.1277319820000002,"spacegroup":139},{"id":"jvasp-113658","created_at":"2022-09-04T14:38:50.797638Z","updated_at":"2022-09-04T14:38:50.797666Z","structure_string":"Li2 Bi1\n1.0\n4.786423 0.000000 -1.236963\n0.000000 3.443124 0.000000\n-1.316887 0.000000 4.759293\nLi Bi\n2 1\ndirect\n-0.199768 0.000000 -0.199608 Li\n0.133078 0.000000 0.466274 Li\n0.466690 0.000000 0.133333 Bi\n","nsites":3,"nelements":2,"elements":["Li","Bi"],"chemical_system":"Bi-Li","density":5.0816099402769686,"density_atomic":0.041194257566559304,"volume":72.82568438459592,"volume_molar":14.618884076912352,"formula_full":"Li2 Bi1","formula_reduced":"Li2Bi","formula_anonymous":"AB2","energy_above_hull":0.5280981,"spacegroup":191},{"id":"jvasp-99089","created_at":"2022-09-04T14:36:12.676182Z","updated_at":"2022-09-04T14:36:12.676212Z","structure_string":"K4 Mn2 P4 S12\n1.0\n6.186849 -0.040605 0.000000\n-1.527301 7.119927 0.000000\n0.000000 0.000000 12.142968\nK Mn P S\n4 2 4 12\ndirect\n0.778698 0.466923 0.688834 K\n0.721303 0.033078 0.188834 K\n0.221303 0.533078 0.311166 K\n0.278698 0.966923 0.811166 K\n0.500000 0.500001 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.484963 0.138683 0.463999 P\n0.015037 0.361318 0.963999 P\n0.515038 0.861318 0.536002 P\n0.984963 0.638684 0.036001 P\n0.784049 0.572353 0.170038 S\n0.715952 0.927649 0.670038 S\n0.179483 0.242047 0.079987 S\n0.320518 0.257953 0.579987 S\n0.820518 0.757954 0.920014 S\n0.806835 0.265304 0.436370 S\n0.306835 0.765304 0.063630 S\n0.193166 0.734697 0.563630 S\n0.693166 0.234697 0.936370 S\n0.284049 0.072352 0.329962 S\n0.679483 0.742048 0.420014 S\n0.215951 0.427648 0.829962 S\n","nsites":22,"nelements":4,"elements":["K","Mn","P","S"],"chemical_system":"K-Mn-P-S","density":2.4091373191104775,"density_atomic":0.04118742385327977,"volume":534.1436278794633,"volume_molar":14.621309605214494,"formula_full":"K4 Mn2 P4 S12","formula_reduced":"K2Mn(PS3)2","formula_anonymous":"AB2C2D6","energy_above_hull":2.0985894764890283,"spacegroup":14},{"id":"jvasp-36055","created_at":"2022-09-04T14:38:13.088497Z","updated_at":"2022-09-04T14:38:13.088515Z","structure_string":"Tm1 Np3\n1.0\n4.596584 0.000000 0.000000\n-0.000000 4.596584 0.000000\n-0.000000 0.000000 4.596584\nTm Np\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Np\n0.500000 0.000000 0.500000 Np\n0.500000 0.500000 0.000000 Np\n","nsites":4,"nelements":2,"elements":["Tm","Np"],"chemical_system":"Np-Tm","density":15.045052131207234,"density_atomic":0.04118645265853617,"volume":97.1193133131113,"volume_molar":14.621654382152455,"formula_full":"Tm1 Np3","formula_reduced":"TmNp3","formula_anonymous":"AB3","energy_above_hull":5.784121062500001,"spacegroup":221}]}