{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=536","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=534","results":[{"id":"jvasp-90857","created_at":"2022-09-04T14:35:49.505636Z","updated_at":"2022-09-04T14:35:49.505651Z","structure_string":"Ge4 Te4\n1.0\n0.000000 4.247010 -0.000000\n0.000000 -0.000000 4.345125\n12.161325 0.000000 0.000000\nGe Te\n4 4\ndirect\n0.250000 0.203498 0.634647 Ge\n0.250000 0.296502 0.134647 Ge\n0.750000 0.796503 0.365353 Ge\n0.750000 0.703499 0.865354 Ge\n0.250000 0.254638 0.873884 Te\n0.250000 0.245362 0.373884 Te\n0.750000 0.745363 0.126116 Te\n0.750000 0.754639 0.626117 Te\n","nsites":8,"nelements":2,"elements":["Ge","Te"],"chemical_system":"Ge-Te","density":5.926434275013275,"density_atomic":0.03564704496739126,"volume":224.42252947805733,"volume_molar":16.893800777901383,"formula_full":"Ge4 Te4","formula_reduced":"GeTe","formula_anonymous":"AB","energy_above_hull":0.5230518583333335,"spacegroup":62},{"id":"jvasp-14880","created_at":"2022-09-04T14:35:57.462983Z","updated_at":"2022-09-04T14:35:57.463009Z","structure_string":"Na4 Hg4\n1.0\n5.276650 0.000000 0.000000\n-0.000000 5.949696 -2.450703\n-0.000000 0.028910 6.434594\nNa Hg\n4 4\ndirect\n0.250000 0.160370 0.839630 Na\n0.750000 0.839631 0.160370 Na\n0.250000 0.629487 0.370514 Na\n0.750000 0.370514 0.629486 Na\n0.750000 0.874961 0.673450 Hg\n0.250000 0.125040 0.326549 Hg\n0.250000 0.673450 0.874960 Hg\n0.750000 0.326550 0.125040 Hg\n","nsites":8,"nelements":2,"elements":["Na","Hg"],"chemical_system":"Hg-Na","density":7.337775101616515,"density_atomic":0.03952872362712618,"volume":202.38447553894918,"volume_molar":15.234847491679112,"formula_full":"Na4 Hg4","formula_reduced":"NaHg","formula_anonymous":"AB","energy_above_hull":0.3959892857142857,"spacegroup":63},{"id":"jvasp-92178","created_at":"2022-09-04T14:35:56.796960Z","updated_at":"2022-09-04T14:35:56.796986Z","structure_string":"Zr4 Sn4\n1.0\n5.812225 -0.000000 0.000000\n-0.000000 5.254411 0.000000\n0.000000 0.000000 5.958457\nZr Sn\n4 4\ndirect\n0.103541 0.250000 0.875761 Zr\n0.603540 0.250000 0.624240 Zr\n0.396459 0.750000 0.375761 Zr\n0.896459 0.750000 0.124240 Zr\n0.114554 0.250000 0.375072 Sn\n0.614554 0.250000 0.124928 Sn\n0.385445 0.750000 0.875073 Sn\n0.885445 0.750000 0.624928 Sn\n","nsites":8,"nelements":2,"elements":["Zr","Sn"],"chemical_system":"Sn-Zr","density":7.662872535328522,"density_atomic":0.043963242780715665,"volume":181.9701981471934,"volume_molar":13.698126842093624,"formula_full":"Zr4 Sn4","formula_reduced":"ZrSn","formula_anonymous":"AB","energy_above_hull":1.3797631,"spacegroup":62},{"id":"jvasp-90869","created_at":"2022-09-04T14:35:56.787121Z","updated_at":"2022-09-04T14:35:56.787157Z","structure_string":"Fe4 B4\n1.0\n2.933552 0.000000 -0.000000\n-0.000000 2.933552 -0.000000\n-1.466776 -1.466776 7.469224\nFe B\n4 4\ndirect\n0.678949 0.928949 0.357900 Fe\n0.928948 0.678948 0.857900 Fe\n0.321049 0.071049 0.642099 Fe\n0.071050 0.321049 0.142100 Fe\n0.215281 0.465282 0.430564 B\n0.465281 0.215280 0.930564 B\n0.784716 0.534716 0.569435 B\n0.534717 0.784717 0.069436 B\n","nsites":8,"nelements":2,"elements":["Fe","B"],"chemical_system":"B-Fe","density":6.887875225721495,"density_atomic":0.12445917595099054,"volume":64.2781051607656,"volume_molar":4.838647463302662,"formula_full":"Fe4 B4","formula_reduced":"FeB","formula_anonymous":"AB","energy_above_hull":2.457994041666667,"spacegroup":141},{"id":"jvasp-1192","created_at":"2022-09-04T14:35:56.740946Z","updated_at":"2022-09-04T14:35:56.740975Z","structure_string":"Cd1 Se1\n1.0\n3.777046 -0.000000 2.180679\n1.259016 3.561033 2.180679\n0.000000 0.000000 4.361357\nCd Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250001 0.250000 0.250000 Se\n","nsites":2,"nelements":2,"elements":["Cd","Se"],"chemical_system":"Cd-Se","density":5.417205540397751,"density_atomic":0.03409416714277606,"volume":58.66106045719212,"volume_molar":17.663258160204045,"formula_full":"Cd1 Se1","formula_reduced":"CdSe","formula_anonymous":"AB","energy_above_hull":0.2679211222222222,"spacegroup":216},{"id":"jvasp-90495","created_at":"2022-09-04T14:35:56.720360Z","updated_at":"2022-09-04T14:35:56.720387Z","structure_string":"Tb4 Si4\n1.0\n3.856337 -0.000000 0.000000\n-0.000000 5.727966 0.000000\n0.000000 0.000000 7.967884\nTb Si\n4 4\ndirect\n0.750001 0.614448 0.320782 Tb\n0.250000 0.114448 0.179218 Tb\n0.750001 0.885553 0.820782 Tb\n0.250000 0.385553 0.679217 Tb\n0.750001 0.369827 0.961636 Si\n0.750001 0.130173 0.461636 Si\n0.250000 0.869828 0.538363 Si\n0.250000 0.630173 0.038364 Si\n","nsites":8,"nelements":2,"elements":["Tb","Si"],"chemical_system":"Si-Tb","density":7.057607134221078,"density_atomic":0.04545394409548675,"volume":176.00232849308105,"volume_molar":13.248884953413661,"formula_full":"Tb4 Si4","formula_reduced":"TbSi","formula_anonymous":"AB","energy_above_hull":1.1158184999999998,"spacegroup":62},{"id":"jvasp-15701","created_at":"2022-09-04T14:35:49.664872Z","updated_at":"2022-09-04T14:35:49.664892Z","structure_string":"Zn1 Rh1\n1.0\n3.022686 0.000000 -0.000000\n0.000000 3.022686 -0.000000\n0.000000 0.000000 3.022686\nZn Rh\n1 1\ndirect\n0.500001 0.500001 0.500001 Zn\n0.000000 0.000000 0.000000 Rh\n","nsites":2,"nelements":2,"elements":["Zn","Rh"],"chemical_system":"Rh-Zn","density":10.120256622607728,"density_atomic":0.07241872795240747,"volume":27.61716556681817,"volume_molar":8.315722921780209,"formula_full":"Zn1 Rh1","formula_reduced":"ZnRh","formula_anonymous":"AB","energy_above_hull":0.6126943333333335,"spacegroup":221},{"id":"jvasp-93389","created_at":"2022-09-04T14:35:56.645088Z","updated_at":"2022-09-04T14:35:56.645114Z","structure_string":"Sr3 Mg3\n1.0\n4.034508 0.000000 -0.000000\n-2.017254 3.493987 0.000000\n-0.000000 0.000000 16.742149\nSr Mg\n3 3\ndirect\n0.000000 -0.000000 0.986683 Sr\n0.666668 0.333333 0.528420 Sr\n0.000000 -0.000000 0.318073 Sr\n0.666668 0.333333 0.820782 Mg\n0.000000 -0.000000 0.693270 Mg\n0.666668 0.333333 0.152772 Mg\n","nsites":6,"nelements":2,"elements":["Sr","Mg"],"chemical_system":"Mg-Sr","density":2.3625139783939892,"density_atomic":0.025423081045830482,"volume":236.00601316511285,"volume_molar":23.68769052477871,"formula_full":"Sr3 Mg3","formula_reduced":"SrMg","formula_anonymous":"AB","energy_above_hull":0.378014705882353,"spacegroup":156},{"id":"jvasp-14941","created_at":"2022-09-04T14:35:56.633847Z","updated_at":"2022-09-04T14:35:56.633876Z","structure_string":"Pr1 Ag1\n1.0\n3.760081 -0.000000 0.000000\n0.000000 3.760081 -0.000000\n-0.000000 0.000000 3.760081\nPr Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ag\n","nsites":2,"nelements":2,"elements":["Pr","Ag"],"chemical_system":"Ag-Pr","density":7.770799692695247,"density_atomic":0.03762169807346454,"volume":53.160811510808614,"volume_molar":16.007094491695888,"formula_full":"Pr1 Ag1","formula_reduced":"PrAg","formula_anonymous":"AB","energy_above_hull":0.327958555,"spacegroup":221},{"id":"jvasp-110261","created_at":"2022-09-04T14:38:18.433057Z","updated_at":"2022-09-04T14:38:18.433080Z","structure_string":"Co1 Ir1\n1.0\n2.684301 0.000000 0.000000\n-1.342150 2.324673 0.000000\n0.000000 0.000000 4.164862\nCo Ir\n1 1\ndirect\n0.333333 0.666666 -0.000000 Co\n0.000000 0.000000 0.500000 Ir\n","nsites":2,"nelements":2,"elements":["Co","Ir"],"chemical_system":"Co-Ir","density":16.04681761563955,"density_atomic":0.07695490299326614,"volume":25.98924723711247,"volume_molar":7.82554525541662,"formula_full":"Co1 Ir1","formula_reduced":"CoIr","formula_anonymous":"AB","energy_above_hull":2.640216000000001,"spacegroup":187},{"id":"jvasp-91685","created_at":"2022-09-04T14:35:56.559095Z","updated_at":"2022-09-04T14:35:56.559117Z","structure_string":"Eu4 Ga4\n1.0\n5.618782 -0.301398 1.260798\n-0.052407 5.581665 2.077778\n0.235365 -0.141191 6.114905\nEu Ga\n4 4\ndirect\n0.749492 0.831985 0.960088 Eu\n0.250506 0.168014 0.039914 Eu\n0.313009 0.723132 0.612554 Eu\n0.686989 0.276866 0.387449 Eu\n0.845829 0.769192 0.444369 Ga\n0.154169 0.230807 0.555633 Ga\n0.786180 0.374955 0.829703 Ga\n0.213818 0.625044 0.170299 Ga\n","nsites":8,"nelements":2,"elements":["Eu","Ga"],"chemical_system":"Eu-Ga","density":7.687825327021258,"density_atomic":0.041768047989836445,"volume":191.53396878749675,"volume_molar":14.4180565044969,"formula_full":"Eu4 Ga4","formula_reduced":"EuGa","formula_anonymous":"AB","energy_above_hull":0.0663561624999999,"spacegroup":2},{"id":"jvasp-91612","created_at":"2022-09-04T14:35:56.730007Z","updated_at":"2022-09-04T14:35:56.730035Z","structure_string":"Cu4 O4\n1.0\n0.914579 3.032318 -1.001932\n0.089251 0.295915 6.484047\n6.465847 -0.296086 -0.500966\nCu O\n4 4\ndirect\n0.915390 0.830778 0.500000 Cu\n0.584611 0.169223 0.500000 Cu\n0.915390 0.500001 0.169222 Cu\n0.584611 0.500000 0.830778 Cu\n0.750012 0.771224 0.771205 O\n0.021214 0.771224 0.228795 O\n0.478783 0.228776 0.771206 O\n0.749994 0.228776 0.228795 O\n","nsites":8,"nelements":2,"elements":["Cu","O"],"chemical_system":"Cu-O","density":4.038505065845672,"density_atomic":0.06114859181021235,"volume":130.82885088882668,"volume_molar":9.848371944019567,"formula_full":"Cu4 O4","formula_reduced":"CuO","formula_anonymous":"AB","energy_above_hull":0.70088965625,"spacegroup":139}]}