{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3398","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3396","results":[{"id":"jvasp-90627","created_at":"2022-09-04T14:35:46.331693Z","updated_at":"2022-09-04T14:35:46.331727Z","structure_string":"Si4 Ni4\n1.0\n4.539732 -0.000000 -0.000000\n-0.000000 4.539732 -0.000000\n0.000000 -0.000000 4.539732\nSi Ni\n4 4\ndirect\n0.654191 0.154191 0.345809 Si\n0.154191 0.345809 0.654191 Si\n0.345809 0.654191 0.154191 Si\n0.845809 0.845809 0.845809 Si\n0.351072 0.851072 0.648928 Ni\n0.851072 0.648928 0.351072 Ni\n0.648928 0.351072 0.851072 Ni\n0.148928 0.148928 0.148928 Ni\n","nsites":8,"nelements":2,"elements":["Si","Ni"],"chemical_system":"Ni-Si","density":6.160735783737197,"density_atomic":0.0855065415386818,"volume":93.56009325182363,"volume_molar":7.042900638515101,"formula_full":"Si4 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0.833032 0.195968 Cl\n0.166968 0.695969 0.520972 Cl\n0.666968 0.804032 0.479028 Cl\n0.520972 0.166968 0.695969 Cl\n0.804032 0.479028 0.666968 Cl\n0.695969 0.520972 0.166968 Cl\n0.195968 0.979029 0.833032 Cl\n0.072245 0.572245 0.927755 Cl\n0.674257 0.174257 0.325743 O\n0.325743 0.674257 0.174257 O\n0.174257 0.325743 0.674257 O\n0.825744 0.825744 0.825744 O\n","nsites":32,"nelements":3,"elements":["Hg","Cl","O"],"chemical_system":"Cl-Hg-O","density":6.238324893351833,"density_atomic":0.039567130661555906,"volume":808.7520996586125,"volume_molar":15.220059325280351,"formula_full":"Hg12 Cl16 O4","formula_reduced":"Hg3Cl4O","formula_anonymous":"AB3C4","energy_above_hull":0.0,"spacegroup":198},{"id":"jvasp-50820","created_at":"2022-09-04T14:35:48.906618Z","updated_at":"2022-09-04T14:35:48.906647Z","structure_string":"Li12 Bi4 O12\n1.0\n7.074850 -0.000000 0.000000\n0.000000 7.074850 0.000000\n-0.000000 0.000000 7.074850\nLi Bi O\n12 4 12\ndirect\n0.979388 0.979388 0.979388 Li\n0.243236 0.256764 0.743236 Li\n0.243686 0.743686 0.756314 Li\n0.256314 0.256314 0.256314 Li\n0.256764 0.743236 0.243236 Li\n0.520612 0.020612 0.479388 Li\n0.479388 0.520612 0.020612 Li\n0.743236 0.243236 0.256764 Li\n0.743686 0.756314 0.243686 Li\n0.756314 0.243686 0.743686 Li\n0.756764 0.756764 0.756764 Li\n0.020612 0.479388 0.520612 Li\n0.963043 0.463043 0.036957 Bi\n0.536957 0.536957 0.536957 Bi\n0.463043 0.036957 0.963043 Bi\n0.036957 0.963043 0.463043 Bi\n0.997424 0.256576 0.377442 O\n0.122558 0.002576 0.756576 O\n0.256576 0.377442 0.997424 O\n0.243424 0.622558 0.497424 O\n0.377442 0.997424 0.256576 O\n0.502576 0.743424 0.877442 O\n0.497424 0.243424 0.622558 O\n0.622558 0.497424 0.243424 O\n0.756576 0.122558 0.002576 O\n0.743424 0.877442 0.502576 O\n0.877442 0.502576 0.743424 O\n0.002576 0.756576 0.122558 O\n","nsites":28,"nelements":3,"elements":["Li","Bi","O"],"chemical_system":"Bi-Li-O","density":5.210652635532369,"density_atomic":0.07906901379775869,"volume":354.1210223213091,"volume_molar":7.6163094374786615,"formula_full":"Li12 Bi4 O12","formula_reduced":"Li3BiO3","formula_anonymous":"AB3C3","energy_above_hull":1.4169578285714284,"spacegroup":198},{"id":"jvasp-98702","created_at":"2022-09-04T14:35:49.037973Z","updated_at":"2022-09-04T14:35:49.037998Z","structure_string":"Ce4 Si4 Ir4\n1.0\n6.330838 0.000000 -0.000000\n-0.000000 6.330838 -0.000000\n0.000000 -0.000000 6.330838\nCe Si Ir\n4 4 4\ndirect\n0.123322 0.876678 0.376678 Ce\n0.876678 0.376678 0.123322 Ce\n0.623323 0.623323 0.623323 Ce\n0.376678 0.123322 0.876678 Ce\n0.084449 0.415551 0.584449 Si\n0.584449 0.084449 0.415551 Si\n0.415551 0.584449 0.084449 Si\n0.915551 0.915551 0.915551 Si\n0.687818 0.812182 0.187818 Ir\n0.187818 0.687818 0.812182 Ir\n0.312182 0.312182 0.312182 Ir\n0.812182 0.187818 0.687818 Ir\n","nsites":12,"nelements":3,"elements":["Ce","Si","Ir"],"chemical_system":"Ce-Ir-Si","density":9.43479704172445,"density_atomic":0.04729308499446993,"volume":253.73688355080205,"volume_molar":12.733660239555489,"formula_full":"Ce4 Si4 Ir4","formula_reduced":"CeSiIr","formula_anonymous":"ABC","energy_above_hull":2.6246883999999997,"spacegroup":198},{"id":"jvasp-88834","created_at":"2022-09-04T14:35:50.908306Z","updated_at":"2022-09-04T14:35:50.908332Z","structure_string":"Na12 Sb4 Te12\n1.0\n9.568210 0.000000 -0.000000\n0.000000 9.568210 0.000000\n-0.000000 -0.000000 9.568210\nNa Sb Te\n12 4 12\ndirect\n0.586874 0.913126 0.086874 Na\n0.182274 0.182274 0.182274 Na\n0.317726 0.817726 0.682274 Na\n0.682274 0.317726 0.817726 Na\n0.913126 0.086874 0.586874 Na\n0.086874 0.586874 0.913126 Na\n0.413126 0.413126 0.413126 Na\n0.328791 0.171209 0.828791 Na\n0.171209 0.828791 0.328791 Na\n0.828791 0.328791 0.171209 Na\n0.671209 0.671209 0.671209 Na\n0.817726 0.682274 0.317726 Na\n0.541182 0.041182 0.458818 Sb\n0.958818 0.958818 0.958818 Sb\n0.458818 0.541182 0.041182 Sb\n0.041182 0.458818 0.541182 Sb\n0.257171 0.120997 0.503952 Te\n0.742829 0.620997 0.996047 Te\n0.379003 0.496047 0.757171 Te\n0.996047 0.742829 0.620997 Te\n0.496047 0.757171 0.379003 Te\n0.120997 0.503952 0.257171 Te\n0.503952 0.257171 0.120997 Te\n0.620997 0.996047 0.742829 Te\n0.879003 0.003953 0.242829 Te\n0.003953 0.242829 0.879003 Te\n0.242829 0.879003 0.003953 Te\n0.757171 0.379003 0.496047 Te\n","nsites":28,"nelements":3,"elements":["Na","Sb","Te"],"chemical_system":"Na-Sb-Te","density":4.348831781419618,"density_atomic":0.03196435429929059,"volume":875.9757740709757,"volume_molar":18.840176477876337,"formula_full":"Na12 Sb4 Te12","formula_reduced":"Na3SbTe3","formula_anonymous":"AB3C3","energy_above_hull":0.2652637714285716,"spacegroup":198},{"id":"jvasp-87190","created_at":"2022-09-04T14:35:53.258682Z","updated_at":"2022-09-04T14:35:53.258700Z","structure_string":"Tl4 Fe4 C12 N4 O16\n1.0\n8.785761 -0.000000 -0.000000\n0.000000 8.785761 -0.000000\n-0.000000 -0.000000 8.785761\nTl Fe C N O\n4 4 12 4 16\ndirect\n0.061292 0.061292 0.061292 Tl\n0.561292 0.438707 0.938707 Tl\n0.938707 0.561292 0.438707 Tl\n0.438707 0.938707 0.561292 Tl\n0.556322 0.556322 0.556322 Fe\n0.943678 0.443678 0.056322 Fe\n0.056322 0.943678 0.443678 Fe\n0.443678 0.056322 0.943678 Fe\n0.643423 0.059184 0.908185 C\n0.356577 0.559184 0.591815 C\n0.059184 0.908185 0.643423 C\n0.143423 0.440816 0.091815 C\n0.559184 0.591815 0.356577 C\n0.940815 0.408185 0.856576 C\n0.440816 0.091815 0.143423 C\n0.856576 0.940815 0.408185 C\n0.091815 0.143423 0.440816 C\n0.591815 0.356577 0.559184 C\n0.908185 0.643423 0.059184 C\n0.408185 0.856576 0.940815 C\n0.665513 0.665513 0.665513 N\n0.834487 0.334487 0.165513 N\n0.165513 0.834487 0.334487 N\n0.334487 0.165513 0.834487 N\n0.568278 0.618598 0.226618 O\n0.273382 0.431722 0.118598 O\n0.226618 0.568278 0.618598 O\n0.618598 0.226618 0.568278 O\n0.726618 0.931722 0.381402 O\n0.118598 0.273382 0.431722 O\n0.431722 0.118598 0.273382 O\n0.931722 0.381402 0.726618 O\n0.773382 0.068278 0.881402 O\n0.068278 0.881402 0.773382 O\n0.881402 0.773382 0.068278 O\n0.755661 0.255661 0.244339 O\n0.244339 0.755661 0.255661 O\n0.255661 0.244339 0.755661 O\n0.381402 0.726618 0.931722 O\n0.744339 0.744339 0.744339 O\n","nsites":40,"nelements":5,"elements":["Tl","Fe","C","N","O"],"chemical_system":"C-Fe-N-O-Tl","density":3.6656399171626988,"density_atomic":0.05898231803388661,"volume":678.1693452098499,"volume_molar":10.21007813992687,"formula_full":"Tl4 Fe4 C12 N4 O16","formula_reduced":"TlFeC3NO4","formula_anonymous":"ABCD3E4","energy_above_hull":4.214501535,"spacegroup":198},{"id":"jvasp-97924","created_at":"2022-09-04T14:35:53.567110Z","updated_at":"2022-09-04T14:35:53.567137Z","structure_string":"Rb8 Cd8 S12 O48\n1.0\n10.368888 0.000000 -0.000000\n-0.000000 10.368888 -0.000000\n-0.000000 0.000000 10.368888\nRb Cd S O\n8 8 12 48\ndirect\n0.433515 0.933515 0.566485 Rb\n0.566485 0.433515 0.933515 Rb\n0.690008 0.809993 0.190007 Rb\n0.933515 0.566485 0.433515 Rb\n0.309993 0.309993 0.309993 Rb\n0.190007 0.690008 0.809993 Rb\n0.066485 0.066485 0.066485 Rb\n0.809993 0.190007 0.690008 Rb\n0.668621 0.168621 0.331380 Cd\n0.831380 0.831380 0.831380 Cd\n0.914053 0.414053 0.085947 Cd\n0.085947 0.914053 0.414053 Cd\n0.585947 0.585947 0.585947 Cd\n0.168621 0.331380 0.668621 Cd\n0.331380 0.668621 0.168621 Cd\n0.414053 0.085947 0.914053 Cd\n0.372468 0.979501 0.236816 S\n0.872468 0.520500 0.763184 S\n0.627532 0.479501 0.263184 S\n0.263184 0.627532 0.479501 S\n0.763184 0.872468 0.520500 S\n0.520500 0.763184 0.872468 S\n0.236816 0.372468 0.979501 S\n0.127532 0.020499 0.736817 S\n0.736817 0.127532 0.020499 S\n0.020499 0.736817 0.127532 S\n0.979501 0.236816 0.372468 S\n0.479501 0.263184 0.627532 S\n0.973404 0.428366 0.721216 O\n0.306434 0.250671 0.014659 O\n0.726433 0.913799 0.654235 O\n0.845765 0.273567 0.413799 O\n0.273567 0.413799 0.845765 O\n0.345765 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0.128878 Sr\n0.871123 0.628878 0.371122 Sr\n0.164510 0.335491 0.664510 Si\n0.664510 0.164510 0.335491 Si\n0.335491 0.664510 0.164510 Si\n0.835491 0.835491 0.835491 Si\n0.588355 0.911646 0.088355 Pd\n0.088355 0.588355 0.911646 Pd\n0.411646 0.411646 0.411646 Pd\n0.911646 0.088355 0.588355 Pd\n","nsites":12,"nelements":3,"elements":["Sr","Si","Pd"],"chemical_system":"Pd-Si-Sr","density":5.244800463651866,"density_atomic":0.04265821798191546,"volume":281.3057030438375,"volume_molar":14.117187836006252,"formula_full":"Sr4 Si4 Pd4","formula_reduced":"SrSiPd","formula_anonymous":"ABC","energy_above_hull":0.991760203333333,"spacegroup":198},{"id":"jvasp-63725","created_at":"2022-09-04T14:35:57.130658Z","updated_at":"2022-09-04T14:35:57.130685Z","structure_string":"As4 Pd4 S4\n1.0\n6.033861 0.000102 0.000101\n0.000101 6.033861 0.000102\n0.000102 0.000101 6.033861\nAs Pd S\n4 4 4\ndirect\n0.613427 0.613427 0.613427 As\n0.886583 0.386573 0.113433 As\n0.386573 0.113433 0.886583 As\n0.113433 0.886583 0.386573 As\n0.999489 0.999489 0.999489 Pd\n0.500514 0.000512 0.499488 Pd\n0.000512 0.499488 0.500514 Pd\n0.499488 0.500514 0.000512 Pd\n0.392652 0.392652 0.392652 S\n0.107336 0.607337 0.892652 S\n0.607337 0.892652 0.107336 S\n0.892652 0.107336 0.607337 S\n","nsites":12,"nelements":3,"elements":["As","Pd","S"],"chemical_system":"As-Pd-S","density":6.452544852268317,"density_atomic":0.054625489615600105,"volume":219.67766484921364,"volume_molar":11.02441516291724,"formula_full":"As4 Pd4 S4","formula_reduced":"AsPdS","formula_anonymous":"ABC","energy_above_hull":1.60920915,"spacegroup":198},{"id":"jvasp-88203","created_at":"2022-09-04T14:35:57.682345Z","updated_at":"2022-09-04T14:35:57.682363Z","structure_string":"Na12 As4 S12\n1.0\n8.521468 0.000000 -0.000000\n0.000000 8.521468 0.000000\n-0.000000 0.000000 8.521468\nNa As S\n12 4 12\ndirect\n0.579067 0.579067 0.579067 Na\n0.920933 0.420933 0.079067 Na\n0.079067 0.920933 0.420933 Na\n0.420933 0.079067 0.920933 Na\n0.319728 0.319728 0.319728 Na\n0.180272 0.680272 0.819728 Na\n0.819728 0.180272 0.680272 Na\n0.680272 0.819728 0.180272 Na\n0.811015 0.811015 0.811015 Na\n0.688985 0.188985 0.311015 Na\n0.311015 0.688985 0.188985 Na\n0.188985 0.311015 0.688985 Na\n0.470310 0.970310 0.529690 As\n0.970310 0.529690 0.470310 As\n0.529690 0.470310 0.970310 As\n0.029690 0.029690 0.029690 As\n0.107814 0.000359 0.773320 S\n0.226680 0.607815 0.499641 S\n0.499641 0.226680 0.607815 S\n0.607815 0.499641 0.226680 S\n0.892186 0.500360 0.726680 S\n0.999641 0.273320 0.392186 S\n0.392186 0.999641 0.273320 S\n0.000359 0.773320 0.107814 S\n0.500360 0.726680 0.892186 S\n0.773320 0.107814 0.000359 S\n0.273320 0.392186 0.999641 S\n0.726680 0.892186 0.500360 S\n","nsites":28,"nelements":3,"elements":["Na","As","S"],"chemical_system":"As-Na-S","density":2.5771073271677465,"density_atomic":0.045249603593878196,"volume":618.7899512071772,"volume_molar":13.308714953725545,"formula_full":"Na12 As4 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