{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=62","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=60","results":[{"id":"jvasp-118723","created_at":"2022-09-04T14:38:53.917161Z","updated_at":"2022-09-04T14:38:53.917187Z","structure_string":"Mg1 Ta1 O3\n1.0\n3.991336 -0.000000 -0.000000\n-0.000000 3.991336 -0.000000\n0.000000 -0.000000 3.991336\nMg Ta O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Ta\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n","nsites":5,"nelements":3,"elements":["Mg","Ta","O"],"chemical_system":"Mg-O-Ta","density":6.613715907296739,"density_atomic":0.07863486338173964,"volume":63.585028128389744,"volume_molar":7.658359792354449,"formula_full":"Mg1 Ta1 O3","formula_reduced":"MgTaO3","formula_anonymous":"ABC3","energy_above_hull":2.30012375,"spacegroup":221},{"id":"jvasp-120917","created_at":"2022-09-04T14:38:53.915224Z","updated_at":"2022-09-04T14:38:53.915249Z","structure_string":"Tl1 Br4 O1\n1.0\n-4.244674 4.244673 2.063918\n4.244674 -4.244673 2.063918\n4.244673 4.244674 -2.063918\nTl Br O\n1 4 1\ndirect\n-0.017685 -0.017685 -0.000000 Tl\n0.118706 0.654185 0.808656 Br\n0.845528 0.310050 0.191344 Br\n0.654184 0.845528 0.535478 Br\n0.310050 0.118706 0.464521 Br\n0.482313 0.482313 -0.000000 O\n","nsites":6,"nelements":3,"elements":["Tl","Br","O"],"chemical_system":"Br-O-Tl","density":6.0283825195164145,"density_atomic":0.040337617220408614,"volume":148.74453211292635,"volume_molar":14.929341827739712,"formula_full":"Tl1 Br4 O1","formula_reduced":"TlBr4O","formula_anonymous":"ABC4","energy_above_hull":0.2731020866666669,"spacegroup":87},{"id":"jvasp-121200","created_at":"2022-09-04T14:38:53.909960Z","updated_at":"2022-09-04T14:38:53.909997Z","structure_string":"Li2 Te2\n1.0\n6.392225 0.351714 0.744897\n4.771842 -3.735748 0.242939\n-1.106127 -1.738062 -4.197058\nLi Te\n2 2\ndirect\n0.901967 0.001985 0.886369 Li\n0.539108 0.832403 0.703556 Li\n0.707130 0.447149 0.289878 Te\n0.476131 0.160713 0.170166 Te\n","nsites":4,"nelements":2,"elements":["Li","Te"],"chemical_system":"Li-Te","density":4.4408041849826265,"density_atomic":0.0397546441587387,"volume":100.617175292229,"volume_molar":15.148269812084932,"formula_full":"Li2 Te2","formula_reduced":"LiTe","formula_anonymous":"AB","energy_above_hull":0.1467388833333334,"spacegroup":8},{"id":"jvasp-120396","created_at":"2022-09-04T14:38:53.907539Z","updated_at":"2022-09-04T14:38:53.907568Z","structure_string":"Sb1 Au1 F1\n1.0\n4.744867 -0.000000 0.000000\n-2.372434 4.109176 -0.000000\n-0.000000 -0.000000 2.991927\nSb Au F\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Sb\n0.000000 0.000000 0.000000 Au\n0.333334 0.666668 0.000000 F\n","nsites":3,"nelements":3,"elements":["Sb","Au","F"],"chemical_system":"Au-F-Sb","density":9.613521294932147,"density_atomic":0.051427033731217035,"volume":58.335077532946485,"volume_molar":11.710068271630576,"formula_full":"Sb1 Au1 F1","formula_reduced":"SbAuF","formula_anonymous":"ABC","energy_above_hull":0.3410879841666667,"spacegroup":187},{"id":"jvasp-118062","created_at":"2022-09-04T14:38:53.907053Z","updated_at":"2022-09-04T14:38:53.907071Z","structure_string":"Sr1 H1 Cl2\n1.0\n4.237339 0.000000 0.000000\n0.000000 4.237339 0.000000\n-0.000000 0.000000 5.569439\nSr H Cl\n1 1 2\ndirect\n0.500000 0.500000 0.502563 Sr\n0.000000 0.000000 0.002410 H\n0.000000 0.000000 0.502471 Cl\n0.500000 0.500000 0.002555 Cl\n","nsites":4,"nelements":3,"elements":["Sr","H","Cl"],"chemical_system":"Cl-H-Sr","density":2.6491363775588983,"density_atomic":0.04000019597988833,"volume":99.99951005267967,"volume_molar":15.055278136706798,"formula_full":"Sr1 H1 Cl2","formula_reduced":"SrHCl2","formula_anonymous":"ABC2","energy_above_hull":0.2440636112499999,"spacegroup":123},{"id":"jvasp-119996","created_at":"2022-09-04T14:38:53.904830Z","updated_at":"2022-09-04T14:38:53.904865Z","structure_string":"Zn1 Ag1 F3\n1.0\n4.028985 0.000000 0.000000\n-0.000000 4.028985 -0.000000\n0.000000 -0.000000 4.028985\nZn Ag F\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.000000 F\n0.499999 0.000000 0.499999 F\n0.000000 0.499999 0.499999 F\n","nsites":5,"nelements":3,"elements":["Zn","Ag","F"],"chemical_system":"Ag-F-Zn","density":5.846609009241161,"density_atomic":0.07645097928940489,"volume":65.40138591387455,"volume_molar":7.877127037448676,"formula_full":"Zn1 Ag1 F3","formula_reduced":"ZnAgF3","formula_anonymous":"ABC3","energy_above_hull":0.0010399999999999,"spacegroup":221},{"id":"jvasp-119920","created_at":"2022-09-04T14:38:53.900883Z","updated_at":"2022-09-04T14:38:53.900910Z","structure_string":"Sr1 B1 H1\n1.0\n4.539754 0.000000 -0.000000\n-2.269877 3.931542 0.000000\n-0.000000 -0.000000 3.424324\nSr B H\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 B\n0.333332 0.666666 0.000000 H\n","nsites":3,"nelements":3,"elements":["Sr","B","H"],"chemical_system":"B-H-Sr","density":2.70168987037559,"density_atomic":0.04908526788868779,"volume":61.11813440242793,"volume_molar":12.26873361200065,"formula_full":"Sr1 B1 H1","formula_reduced":"SrBH","formula_anonymous":"ABC","energy_above_hull":2.330929631111112,"spacegroup":187},{"id":"jvasp-121345","created_at":"2022-09-04T14:38:53.899592Z","updated_at":"2022-09-04T14:38:53.899620Z","structure_string":"Li7 Sn4 O12\n1.0\n5.350724 0.000536 0.480929\n-2.748946 4.590593 0.480929\n0.004331 0.007643 9.999537\nLi Sn O\n7 4 12\ndirect\n0.842070 0.695966 0.252543 Li\n0.304033 0.157928 0.747458 Li\n0.146769 0.296503 0.255025 Li\n0.703495 0.853230 0.744976 Li\n0.915052 0.084948 0.000000 Li\n0.008428 0.537225 0.736121 Li\n0.462772 0.991571 0.263880 Li\n0.419329 0.580670 0.500000 Sn\n0.585490 0.414509 0.000000 Sn\n0.751611 0.248389 0.500000 Sn\n0.252304 0.747695 0.000000 Sn\n0.042144 0.247576 0.627143 O\n0.752422 0.957855 0.372857 O\n0.606463 0.118794 0.884618 O\n0.881205 0.393536 0.115383 O\n0.417744 0.872237 0.624925 O\n0.499928 0.329500 0.374679 O\n0.305429 0.465350 0.884406 O\n0.534648 0.694570 0.115595 O\n0.670499 0.500071 0.625321 O\n0.226363 0.038980 0.122260 O\n0.127762 0.582255 0.375076 O\n0.961019 0.773637 0.877741 O\n","nsites":23,"nelements":3,"elements":["Li","Sn","O"],"chemical_system":"Li-O-Sn","density":4.837180785684962,"density_atomic":0.09365050036491399,"volume":245.59398946486476,"volume_molar":6.430441627684229,"formula_full":"Li7 Sn4 O12","formula_reduced":"Li7(SnO3)4","formula_anonymous":"A4B7C12","energy_above_hull":1.877910382608696,"spacegroup":5},{"id":"jvasp-123540","created_at":"2022-09-04T14:38:53.894549Z","updated_at":"2022-09-04T14:38:53.894567Z","structure_string":"Tm1 U3\n1.0\n2.917699 0.000000 0.000000\n0.000000 5.861226 0.000000\n0.000000 0.000000 5.148833\nTm U\n1 3\ndirect\n0.000000 0.110389 0.750000 Tm\n0.500000 0.403838 0.250000 U\n0.500000 0.607880 0.750000 U\n0.000000 0.877895 0.250000 U\n","nsites":4,"nelements":2,"elements":["Tm","U"],"chemical_system":"Tm-U","density":16.652611113840134,"density_atomic":0.04542785505573256,"volume":88.0517029715062,"volume_molar":13.256493736303014,"formula_full":"Tm1 U3","formula_reduced":"TmU3","formula_anonymous":"AB3","energy_above_hull":4.875130562500001,"spacegroup":25},{"id":"jvasp-117912","created_at":"2022-09-04T14:38:53.894217Z","updated_at":"2022-09-04T14:38:53.894255Z","structure_string":"Ru1 C2 N1\n1.0\n2.578082 -0.000000 0.000000\n-0.000000 2.578082 0.000000\n-0.000000 0.000000 4.916711\nRu C N\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ru\n0.000000 0.499999 0.184912 C\n0.499999 0.000000 -0.184912 C\n0.000000 0.000000 0.000000 N\n","nsites":4,"nelements":3,"elements":["Ru","C","N"],"chemical_system":"C-N-Ru","density":7.068091456655761,"density_atomic":0.12240294201356884,"volume":32.678953088861086,"volume_molar":4.919931384763957,"formula_full":"Ru1 C2 N1","formula_reduced":"RuC2N","formula_anonymous":"ABC2","energy_above_hull":5.670658437499999,"spacegroup":115},{"id":"jvasp-117661","created_at":"2022-09-04T14:38:53.892027Z","updated_at":"2022-09-04T14:38:53.892050Z","structure_string":"Ag1 As1 S2\n1.0\n3.722414 0.000000 0.000000\n0.000000 3.722414 0.000000\n0.000000 0.000000 5.873003\nAg As S\n1 1 2\ndirect\n0.499999 0.499999 0.548598 Ag\n0.000000 0.000000 0.050306 As\n0.000000 0.000000 0.429066 S\n0.499999 0.499999 0.982028 S\n","nsites":4,"nelements":3,"elements":["Ag","As","S"],"chemical_system":"Ag-As-S","density":5.038432509302401,"density_atomic":0.04915304449665789,"volume":81.37847901307468,"volume_molar":12.25181638628604,"formula_full":"Ag1 As1 S2","formula_reduced":"AgAsS2","formula_anonymous":"ABC2","energy_above_hull":1.4237922525,"spacegroup":99},{"id":"jvasp-120386","created_at":"2022-09-04T14:38:53.886208Z","updated_at":"2022-09-04T14:38:53.886245Z","structure_string":"Au1 C1 Cl1\n1.0\n4.482154 0.000000 -0.000000\n-2.241077 3.881659 0.000000\n-0.000000 0.000000 2.906661\nAu C Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333331 0.666666 0.000000 C\n0.666665 0.333333 0.000000 Cl\n","nsites":3,"nelements":3,"elements":["Au","C","Cl"],"chemical_system":"Au-C-Cl","density":8.026118086352875,"density_atomic":0.05932294689218976,"volume":50.57065026543664,"volume_molar":10.15145247410636,"formula_full":"Au1 C1 Cl1","formula_reduced":"AuCCl","formula_anonymous":"ABC","energy_above_hull":2.6028972124999994,"spacegroup":187}]}