{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=3466","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=3464","results":[{"id":"jvasp-92665","created_at":"2022-09-04T14:35:49.123763Z","updated_at":"2022-09-04T14:35:49.123793Z","structure_string":"Tm2 Al1 Ni2\n1.0\n-0.000000 -0.000000 -4.123939\n0.000000 -5.367093 -0.000000\n-4.073554 2.683546 2.061970\nTm Al Ni\n2 1 2\ndirect\n0.797237 0.297236 0.594473 Tm\n0.202763 0.702762 0.405526 Tm\n0.000000 0.000000 0.000000 Al\n0.500000 0.731434 0.000000 Ni\n0.500000 0.268565 -0.000000 Ni\n","nsites":5,"nelements":3,"elements":["Tm","Al","Ni"],"chemical_system":"Al-Ni-Tm","density":8.881464366965034,"density_atomic":0.05545556994301589,"volume":90.16226873401205,"volume_molar":10.859397471143351,"formula_full":"Tm2 Al1 Ni2","formula_reduced":"Tm2AlNi2","formula_anonymous":"AB2C2","energy_above_hull":1.24955322,"spacegroup":71},{"id":"jvasp-65267","created_at":"2022-09-04T14:35:49.134398Z","updated_at":"2022-09-04T14:35:49.134427Z","structure_string":"Be1 Fe1 Bi4\n1.0\n0.000000 4.520041 4.520041\n4.520041 0.000000 4.520041\n4.520041 4.520041 0.000000\nBe Fe Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Fe\n0.123803 0.625398 0.625398 Bi\n0.625398 0.625398 0.625398 Bi\n0.625398 0.123803 0.625398 Bi\n0.625398 0.625398 0.123803 Bi\n","nsites":6,"nelements":3,"elements":["Be","Fe","Bi"],"chemical_system":"Be-Bi-Fe","density":8.09860331609928,"density_atomic":0.03248584233135733,"volume":184.69584192398887,"volume_molar":18.537739297549503,"formula_full":"Be1 Fe1 Bi4","formula_reduced":"BeFeBi4","formula_anonymous":"ABC4","energy_above_hull":1.8712598000000005,"spacegroup":216},{"id":"jvasp-106158","created_at":"2022-09-04T14:35:49.134619Z","updated_at":"2022-09-04T14:35:49.134644Z","structure_string":"Na2 Fe2 N2\n1.0\n3.460708 0.001032 -0.001199\n-0.001253 4.993698 0.779518\n0.001719 -0.002982 5.054172\nNa Fe N\n2 2 2\ndirect\n0.500032 0.286009 0.286009 Na\n0.499969 0.713992 0.713991 Na\n0.000000 0.171657 0.828343 Fe\n0.000001 0.828344 0.171657 Fe\n0.500001 0.787373 0.212627 N\n0.500001 0.212627 0.787373 N\n","nsites":6,"nelements":3,"elements":["Na","Fe","N"],"chemical_system":"Fe-N-Na","density":3.529748496849887,"density_atomic":0.06868689972581059,"volume":87.35290170252611,"volume_molar":8.767524497450932,"formula_full":"Na2 Fe2 N2","formula_reduced":"NaFeN","formula_anonymous":"ABC","energy_above_hull":2.3127059166666664,"spacegroup":65},{"id":"jvasp-75512","created_at":"2022-09-04T14:35:45.927648Z","updated_at":"2022-09-04T14:35:45.927673Z","structure_string":"Mg1 Mn1 As1\n1.0\n0.000000 3.116169 3.116169\n3.116169 0.000000 3.116169\n3.116169 3.116169 0.000000\nMg Mn As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 As\n","nsites":3,"nelements":3,"elements":["Mg","Mn","As"],"chemical_system":"As-Mg-Mn","density":4.230004997411665,"density_atomic":0.0495710651142867,"volume":60.51917571437013,"volume_molar":12.14849982770368,"formula_full":"Mg1 Mn1 As1","formula_reduced":"MgMnAs","formula_anonymous":"ABC","energy_above_hull":1.800939347126437,"spacegroup":216},{"id":"jvasp-85552","created_at":"2022-09-04T14:35:45.941156Z","updated_at":"2022-09-04T14:35:45.941174Z","structure_string":"U1 O2 F2\n1.0\n4.749861 2.112895 10.020134\n-1.875405 2.391181 3.504166\n-3.047203 -2.495365 -4.387971\nU O F\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.385989 0.303886 -0.000000 O\n0.614011 0.696114 1.000002 O\n0.128846 0.178028 1.000002 F\n0.871154 0.821973 -0.000001 F\n","nsites":5,"nelements":3,"elements":["U","O","F"],"chemical_system":"F-O-U","density":7.138634587857743,"density_atomic":0.06978318290956058,"volume":71.65050075861443,"volume_molar":8.629788021857257,"formula_full":"U1 O2 F2","formula_reduced":"U(OF)2","formula_anonymous":"AB2C2","energy_above_hull":1.5845787129999998,"spacegroup":12},{"id":"jvasp-95736","created_at":"2022-09-04T14:35:45.942393Z","updated_at":"2022-09-04T14:35:45.942418Z","structure_string":"Ti4 Ni4 Ge4\n1.0\n3.749535 0.000000 0.000000\n0.000000 6.261080 0.000000\n0.000000 0.000000 7.167537\nTi Ni Ge\n4 4 4\ndirect\n0.750001 0.473392 0.688370 Ti\n0.250000 0.526608 0.311630 Ti\n0.250000 0.026608 0.188370 Ti\n0.750001 0.973392 0.811631 Ti\n0.750001 0.861526 0.439494 Ni\n0.750001 0.361526 0.060507 Ni\n0.250000 0.138474 0.560507 Ni\n0.250000 0.638474 0.939494 Ni\n0.750001 0.245092 0.379825 Ge\n0.250000 0.754907 0.620175 Ge\n0.750001 0.745092 0.120175 Ge\n0.250000 0.254907 0.879826 Ge\n","nsites":12,"nelements":3,"elements":["Ti","Ni","Ge"],"chemical_system":"Ge-Ni-Ti","density":7.073778475119784,"density_atomic":0.0713156159756634,"volume":168.2660920168596,"volume_molar":8.44435076050534,"formula_full":"Ti4 Ni4 Ge4","formula_reduced":"TiNiGe","formula_anonymous":"ABC","energy_above_hull":1.4564355611111108,"spacegroup":62},{"id":"jvasp-66289","created_at":"2022-09-04T14:35:45.947216Z","updated_at":"2022-09-04T14:35:45.947247Z","structure_string":"Ba1 Bi1 Mo1\n1.0\n-0.000000 3.929077 3.929077\n3.929077 0.000000 3.929077\n3.929077 3.929077 0.000000\nBa Bi Mo\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Mo\n","nsites":3,"nelements":3,"elements":["Ba","Bi","Mo"],"chemical_system":"Ba-Bi-Mo","density":6.053586747870644,"density_atomic":0.024729745055242315,"volume":121.31140023071315,"volume_molar":24.351810932735034,"formula_full":"Ba1 Bi1 Mo1","formula_reduced":"BaBiMo","formula_anonymous":"ABC","energy_above_hull":2.3806420566666664,"spacegroup":216},{"id":"jvasp-71209","created_at":"2022-09-04T14:35:45.952545Z","updated_at":"2022-09-04T14:35:45.952565Z","structure_string":"Be1 Sb2 Pb1\n1.0\n3.851822 0.000000 -0.000000\n0.000000 3.851822 0.000000\n-0.000000 0.000000 7.330161\nBe Sb Pb\n1 2 1\ndirect\n0.000000 0.000000 0.328670 Be\n0.000000 0.000000 -0.004676 Sb\n0.500000 0.500000 0.380673 Sb\n0.500000 0.500000 0.795331 Pb\n","nsites":4,"nelements":3,"elements":["Be","Sb","Pb"],"chemical_system":"Be-Pb-Sb","density":7.019530595435649,"density_atomic":0.036780197675566347,"volume":108.7541735170516,"volume_molar":16.373323528928726,"formula_full":"Be1 Sb2 Pb1","formula_reduced":"BeSb2Pb","formula_anonymous":"ABC2","energy_above_hull":1.40949728,"spacegroup":99},{"id":"jvasp-67435","created_at":"2022-09-04T14:35:45.958677Z","updated_at":"2022-09-04T14:35:45.958698Z","structure_string":"Sc1 Be2 Rh1\n1.0\n2.965380 0.000000 0.000000\n0.000000 2.965380 -0.000000\n-0.000000 -0.000000 6.010529\nSc Be Rh\n1 2 1\ndirect\n0.500000 0.500000 0.743263 Sc\n0.000000 0.000000 0.062638 Be\n0.500000 0.500000 0.248460 Be\n0.000000 0.000000 0.445639 Rh\n","nsites":4,"nelements":3,"elements":["Sc","Be","Rh"],"chemical_system":"Be-Rh-Sc","density":5.211765191848326,"density_atomic":0.07568095194424711,"volume":52.853457801994,"volume_molar":7.9572740634082,"formula_full":"Sc1 Be2 Rh1","formula_reduced":"ScBe2Rh","formula_anonymous":"ABC2","energy_above_hull":2.2099276125000005,"spacegroup":99},{"id":"jvasp-62986","created_at":"2022-09-04T14:35:45.961380Z","updated_at":"2022-09-04T14:35:45.961416Z","structure_string":"Nd2 Sn2 Au2\n1.0\n2.385259 -4.131390 -0.000000\n2.384998 4.131239 -0.000000\n0.000000 -0.000000 7.680381\nNd Sn Au\n2 2 2\ndirect\n0.999973 0.999946 0.753836 Nd\n0.000027 0.000055 0.253836 Nd\n0.666661 0.333322 0.478370 Sn\n0.333339 0.666679 0.978370 Sn\n0.666694 0.333387 0.069994 Au\n0.333307 0.666613 0.569994 Au\n","nsites":6,"nelements":3,"elements":["Nd","Sn","Au"],"chemical_system":"Au-Nd-Sn","density":10.091302817099654,"density_atomic":0.03964043863427478,"volume":151.36058547072054,"volume_molar":15.191912520344834,"formula_full":"Nd2 Sn2 Au2","formula_reduced":"NdSnAu","formula_anonymous":"ABC","energy_above_hull":0.44988359,"spacegroup":186},{"id":"jvasp-15606","created_at":"2022-09-04T14:35:45.962472Z","updated_at":"2022-09-04T14:35:45.962498Z","structure_string":"Y3 Mg3 Ga3\n1.0\n3.634379 -6.294929 -0.000000\n3.634379 6.294929 0.000000\n0.000000 0.000000 4.399283\nY Mg Ga\n3 3 3\ndirect\n0.423808 0.000000 0.500000 Y\n0.576193 0.576193 0.500000 Y\n0.000000 0.423808 0.500000 Y\n0.755683 0.000000 0.000000 Mg\n0.244317 0.244317 0.000000 Mg\n0.000000 0.755683 0.000000 Mg\n0.333333 0.666667 0.000000 Ga\n0.666667 0.333333 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n","nsites":9,"nelements":3,"elements":["Y","Mg","Ga"],"chemical_system":"Ga-Mg-Y","density":4.5272187555358645,"density_atomic":0.04471050372564297,"volume":201.2949810457671,"volume_molar":13.469185668212683,"formula_full":"Y3 Mg3 Ga3","formula_reduced":"YMgGa","formula_anonymous":"ABC","energy_above_hull":0.2978889416666666,"spacegroup":189},{"id":"jvasp-87103","created_at":"2022-09-04T14:35:45.964579Z","updated_at":"2022-09-04T14:35:45.964603Z","structure_string":"Ho2 Co2 Si4\n1.0\n3.974133 0.000000 -0.000000\n-0.000000 3.895700 -0.954267\n0.000000 -0.007839 8.397036\nHo Co Si\n2 2 4\ndirect\n0.250000 0.892205 0.784411 Ho\n0.749999 0.107795 0.215589 Ho\n0.250000 0.678604 0.357206 Co\n0.749999 0.321396 0.642794 Co\n0.749999 0.750058 0.500117 Si\n0.250000 0.249941 0.499883 Si\n0.749999 0.457332 0.914664 Si\n0.250000 0.542668 0.085336 Si\n","nsites":8,"nelements":3,"elements":["Ho","Co","Si"],"chemical_system":"Co-Ho-Si","density":7.155435341911827,"density_atomic":0.06155103965375566,"volume":129.9734341613491,"volume_molar":9.78397894475296,"formula_full":"Ho2 Co2 Si4","formula_reduced":"HoCoSi2","formula_anonymous":"ABC2","energy_above_hull":2.5472934166666663,"spacegroup":63}]}