{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3463","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3461","results":[{"id":"jvasp-9919","created_at":"2022-09-04T14:38:09.598787Z","updated_at":"2022-09-04T14:38:09.598809Z","structure_string":"Mn4 Zn2 O8\n1.0\n5.962776 0.002032 0.003819\n-2.856947 5.233793 -0.003481\n-2.857692 -1.844159 4.897494\nMn Zn O\n4 2 8\ndirect\n0.499999 0.500001 0.499998 Mn\n0.000002 0.000000 0.500000 Mn\n0.499994 0.499997 -0.000002 Mn\n-0.000002 0.500002 0.499999 Mn\n0.749992 0.125004 0.874990 Zn\n0.250009 0.874996 0.125012 Zn\n0.483772 0.282053 0.234090 O\n0.952037 0.701706 0.717945 O\n0.547969 0.765902 0.249693 O\n0.983777 0.249677 0.701716 O\n0.452028 0.234094 0.750306 O\n0.047963 0.298293 0.282055 O\n0.016227 0.750323 0.298286 O\n0.516229 0.717946 0.765908 O\n","nsites":14,"nelements":3,"elements":["Mn","Zn","O"],"chemical_system":"Mn-O-Zn","density":5.197086116646446,"density_atomic":0.09155826902051174,"volume":152.90808956713227,"volume_molar":6.5773859908282715,"formula_full":"Mn4 Zn2 O8","formula_reduced":"Mn2ZnO4","formula_anonymous":"AB2C4","energy_above_hull":2.449374126108374,"spacegroup":88},{"id":"jvasp-30196","created_at":"2022-09-04T14:38:09.602105Z","updated_at":"2022-09-04T14:38:09.602123Z","structure_string":"Ce2 Dy2 O7\n1.0\n0.000000 -2.711407 -2.711407\n0.000000 2.711407 -2.711407\n10.839139 0.000000 0.000000\nCe Dy O\n2 2 7\ndirect\n0.000000 0.000000 0.498655 Ce\n0.500001 0.500001 0.751345 Ce\n0.000000 0.000000 0.986346 Dy\n0.500001 0.500001 0.263654 Dy\n0.000000 0.500001 0.125000 O\n0.000000 0.500001 0.383301 O\n0.500001 0.000000 0.357661 O\n0.000000 0.500001 0.625000 O\n0.500001 0.000000 0.625000 O\n0.000000 0.500001 0.866700 O\n0.500001 0.000000 0.892339 O\n","nsites":11,"nelements":3,"elements":["Ce","Dy","O"],"chemical_system":"Ce-Dy-O","density":7.47294876808726,"density_atomic":0.06902055989487081,"volume":159.37280162251267,"volume_molar":8.725140406239342,"formula_full":"Ce2 Dy2 O7","formula_reduced":"Ce2Dy2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.3131898636363637,"spacegroup":115},{"id":"jvasp-37134","created_at":"2022-09-04T14:38:09.604451Z","updated_at":"2022-09-04T14:38:09.604476Z","structure_string":"Nd1 Tl1 Te2\n1.0\n-2.275944 -3.942050 0.000000\n-4.551887 0.000000 0.000000\n-2.275944 -1.314017 -8.117871\nNd Tl Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.499999 0.500000 Tl\n0.740797 0.740795 0.777613 Te\n0.259204 0.259204 0.222387 Te\n","nsites":4,"nelements":3,"elements":["Nd","Tl","Te"],"chemical_system":"Nd-Te-Tl","density":6.883426142003797,"density_atomic":0.027460234708638988,"volume":145.66517884647214,"volume_molar":21.930405271100742,"formula_full":"Nd1 Tl1 Te2","formula_reduced":"NdTlTe2","formula_anonymous":"ABC2","energy_above_hull":0.4284749083333334,"spacegroup":166},{"id":"jvasp-55698","created_at":"2022-09-04T14:38:09.610275Z","updated_at":"2022-09-04T14:38:09.610285Z","structure_string":"Mg1 Te1 H12 O9\n1.0\n5.908585 -0.055287 -0.811275\n-0.922805 5.836340 -0.811275\n-0.047682 -0.055287 5.963830\nMg Te H O\n1 1 12 9\ndirect\n0.002956 0.002956 0.002956 Mg\n0.553387 0.553387 0.553386 Te\n0.031900 0.538961 0.957487 H\n0.957488 0.031900 0.538961 H\n0.632312 0.737348 0.127370 H\n0.127371 0.632312 0.737348 H\n0.176003 0.814579 0.384308 H\n0.422779 0.283104 0.080128 H\n0.080128 0.422779 0.283104 H\n0.283105 0.080128 0.422779 H\n0.384309 0.176003 0.814579 H\n0.814580 0.384309 0.176003 H\n0.737349 0.127371 0.632312 H\n0.538961 0.957487 0.031899 H\n0.141813 0.965214 0.340112 O\n0.965215 0.340113 0.141813 O\n0.340114 0.141813 0.965214 O\n0.874730 0.050729 0.672354 O\n0.050729 0.672354 0.874728 O\n0.672355 0.874729 0.050728 O\n0.501508 0.239254 0.589752 O\n0.239254 0.589753 0.501507 O\n0.589753 0.501508 0.239254 O\n","nsites":23,"nelements":4,"elements":["Mg","Te","H","O"],"chemical_system":"H-Mg-O-Te","density":2.4969953742626685,"density_atomic":0.11229307623546544,"volume":204.82117661263186,"volume_molar":5.362878070391692,"formula_full":"Mg1 Te1 H12 O9","formula_reduced":"MgTe(H4O3)3","formula_anonymous":"ABC9D12","energy_above_hull":2.8597116659420294,"spacegroup":146},{"id":"jvasp-14540","created_at":"2022-09-04T14:38:09.611990Z","updated_at":"2022-09-04T14:38:09.612019Z","structure_string":"Ce3 Al1\n1.0\n4.672559 0.000000 0.000000\n0.000000 4.672559 0.000000\n-0.000000 -0.000000 4.672559\nCe Al\n3 1\ndirect\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Al\n","nsites":4,"nelements":2,"elements":["Ce","Al"],"chemical_system":"Al-Ce","density":7.281356464270513,"density_atomic":0.03920988871332838,"volume":102.01508168627636,"volume_molar":15.35872953894136,"formula_full":"Ce3 Al1","formula_reduced":"Ce3Al","formula_anonymous":"AB3","energy_above_hull":2.015517325,"spacegroup":221},{"id":"jvasp-79562","created_at":"2022-09-04T14:38:09.616018Z","updated_at":"2022-09-04T14:38:09.616041Z","structure_string":"Ga1 Fe1 Ni2\n1.0\n3.626784 0.000000 0.000000\n0.000000 3.626784 -0.000000\n0.000000 0.000000 3.574814\nGa Fe Ni\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Ga\n0.000000 0.000000 0.000000 Fe\n0.499999 0.000000 0.499999 Ni\n0.000000 0.499999 0.499999 Ni\n","nsites":4,"nelements":3,"elements":["Ga","Fe","Ni"],"chemical_system":"Fe-Ga-Ni","density":8.579811548383471,"density_atomic":0.08506739995504425,"volume":47.021538240429216,"volume_molar":7.0792580508896865,"formula_full":"Ga1 Fe1 Ni2","formula_reduced":"GaFeNi2","formula_anonymous":"ABC2","energy_above_hull":1.22173315625,"spacegroup":123},{"id":"jvasp-46862","created_at":"2022-09-04T14:38:09.619650Z","updated_at":"2022-09-04T14:38:09.619672Z","structure_string":"Nb2 Cr2 O8\n1.0\n0.000000 4.703094 3.023106\n0.000000 4.703094 -3.023106\n-4.703094 -0.000000 -3.023106\nNb Cr O\n2 2 8\ndirect\n0.263919 0.236081 0.500000 Nb\n0.013918 0.986081 0.000000 Nb\n0.752091 0.747907 0.500000 Cr\n0.502092 0.497907 0.000000 Cr\n0.550149 0.255351 0.805500 O\n0.044969 0.752656 0.797624 O\n0.994649 0.310852 0.694499 O\n0.497343 0.800282 0.702374 O\n0.994649 0.699849 0.305501 O\n0.497344 0.205029 0.297625 O\n0.449718 0.752655 0.202375 O\n0.939147 0.255350 0.194499 O\n","nsites":12,"nelements":3,"elements":["Nb","Cr","O"],"chemical_system":"Cr-Nb-O","density":5.187606318036114,"density_atomic":0.0897285308808159,"volume":133.7367265707191,"volume_molar":6.711511601587522,"formula_full":"Nb2 Cr2 O8","formula_reduced":"NbCrO4","formula_anonymous":"ABC4","energy_above_hull":3.2700268,"spacegroup":109},{"id":"jvasp-12325","created_at":"2022-09-04T14:38:09.623813Z","updated_at":"2022-09-04T14:38:09.623830Z","structure_string":"Nd4 Sc2 Si4\n1.0\n7.392136 -0.000000 -0.000000\n0.000000 7.392136 0.000000\n-0.000000 0.000000 4.424529\nNd Sc Si\n4 2 4\ndirect\n0.177869 0.677869 0.500000 Nd\n0.322131 0.177869 0.500000 Nd\n0.677869 0.822132 0.500000 Nd\n0.822132 0.322131 0.500000 Nd\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.000000 Sc\n0.118851 0.381149 0.000000 Si\n0.381149 0.881150 0.000000 Si\n0.618851 0.118851 0.000000 Si\n0.881150 0.618851 0.000000 Si\n","nsites":10,"nelements":3,"elements":["Nd","Sc","Si"],"chemical_system":"Nd-Sc-Si","density":5.35184173780096,"density_atomic":0.041361193037399116,"volume":241.77252312228813,"volume_molar":14.55988166142774,"formula_full":"Nd4 Sc2 Si4","formula_reduced":"Nd2ScSi2","formula_anonymous":"AB2C2","energy_above_hull":2.44533709,"spacegroup":127},{"id":"jvasp-46141","created_at":"2022-09-04T14:38:09.624859Z","updated_at":"2022-09-04T14:38:09.624888Z","structure_string":"Li2 Mn3 F8\n1.0\n6.283152 0.000000 0.000000\n-3.141577 1.813790 5.046925\n3.141577 -5.441370 0.000000\nLi Mn F\n2 3 8\ndirect\n0.116705 0.350117 0.116706 Li\n0.883294 0.649882 0.883294 Li\n0.000000 -0.000000 0.500000 Mn\n0.500000 -0.000000 0.000000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.093590 0.774880 0.093590 F\n0.093590 0.774880 0.587701 F\n0.587701 0.774880 0.093590 F\n0.404377 0.213130 0.404377 F\n0.595622 0.786868 0.595623 F\n0.412299 0.225119 0.906410 F\n0.906410 0.225119 0.412298 F\n0.906410 0.225119 0.906410 F\n","nsites":13,"nelements":3,"elements":["Li","Mn","F"],"chemical_system":"F-Li-Mn","density":3.1823560282977783,"density_atomic":0.07534087805174745,"volume":172.54909069510742,"volume_molar":7.993191632122639,"formula_full":"Li2 Mn3 F8","formula_reduced":"Li2Mn3F8","formula_anonymous":"A2B3C8","energy_above_hull":1.025121844933687,"spacegroup":166},{"id":"jvasp-18257","created_at":"2022-09-04T14:38:09.625464Z","updated_at":"2022-09-04T14:38:09.625488Z","structure_string":"Ce2 Zn2 Sb2 O2\n1.0\n4.145998 0.000000 -0.000000\n0.000000 4.145998 0.000000\n-0.000000 0.000000 9.579562\nCe Zn Sb O\n2 2 2 2\ndirect\n0.500000 0.000000 0.378969 Ce\n0.000000 0.500000 0.621031 Ce\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.189659 Sb\n0.500000 0.000000 0.810341 Sb\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n","nsites":8,"nelements":4,"elements":["Ce","Zn","Sb","O"],"chemical_system":"Ce-O-Sb-Zn","density":6.923557958333613,"density_atomic":0.04858320459596999,"volume":164.66595949217407,"volume_molar":12.395519830529128,"formula_full":"Ce2 Zn2 Sb2 O2","formula_reduced":"CeZnSbO","formula_anonymous":"ABCD","energy_above_hull":0.716811375,"spacegroup":129},{"id":"jvasp-17387","created_at":"2022-09-04T14:38:09.626151Z","updated_at":"2022-09-04T14:38:09.626170Z","structure_string":"Li2 Cd1 Sb1\n1.0\n4.160200 -0.000000 2.401892\n1.386734 3.922275 2.401892\n0.000000 -0.000000 4.803785\nLi Cd Sb\n2 1 1\ndirect\n0.750000 0.749999 0.749999 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Cd\n0.500000 0.499999 0.499999 Sb\n","nsites":4,"nelements":3,"elements":["Li","Cd","Sb"],"chemical_system":"Cd-Li-Sb","density":5.2548191037327285,"density_atomic":0.05102983688478101,"volume":78.38551412640217,"volume_molar":11.801214990354058,"formula_full":"Li2 Cd1 Sb1","formula_reduced":"Li2CdSb","formula_anonymous":"ABC2","energy_above_hull":0.1648539625,"spacegroup":225},{"id":"jvasp-9077","created_at":"2022-09-04T14:38:09.631898Z","updated_at":"2022-09-04T14:38:09.631928Z","structure_string":"Li8 S4\n1.0\n3.786862 -0.000000 0.000000\n-0.000000 6.269512 0.000000\n0.000000 0.000000 7.198415\nLi S\n8 4\ndirect\n0.250000 0.859061 0.071940 Li\n0.750000 0.140939 0.928061 Li\n0.250000 0.359061 0.428060 Li\n0.750000 0.640939 0.571940 Li\n0.750000 0.021257 0.335405 Li\n0.250000 0.978743 0.664596 Li\n0.750000 0.521257 0.164596 Li\n0.250000 0.478743 0.835405 Li\n0.250000 0.245202 0.109961 S\n0.750000 0.754798 0.890039 S\n0.250000 0.745202 0.390039 S\n0.750000 0.254798 0.609962 S\n","nsites":12,"nelements":2,"elements":["Li","S"],"chemical_system":"Li-S","density":1.7857314668198758,"density_atomic":0.07021520179641907,"volume":170.90316189352592,"volume_molar":8.576690810432344,"formula_full":"Li8 S4","formula_reduced":"Li2S","formula_anonymous":"AB2","energy_above_hull":0.4963866666666667,"spacegroup":62}]}