{"count":288,"next":"https://simmate.org/third-parties/AflowPrototype/?format=json&ordering=id&page=13","previous":"https://simmate.org/third-parties/AflowPrototype/?format=json&ordering=id&page=11","results":[{"id":133,"created_at":"2022-09-04T14:35:36.987798Z","updated_at":"2022-09-04T14:35:36.987824Z","structure_string":"Si3 O6\n1.0\n-2.457000 -4.255649 -0.000000\n-2.457000 4.255649 0.000000\n0.000000 0.000000 -5.406000\nSi O\n3 6\ndirect\n0.530100 0.530100 0.666670 Si\n0.000000 0.469900 0.333337 Si\n0.469900 0.000000 0.000003 Si\n0.587000 0.853800 0.786000 O\n0.266800 0.413000 0.452667 O\n0.146200 0.733200 0.119333 O\n0.853800 0.587000 0.547333 O\n0.733200 0.146200 0.214000 O\n0.413000 0.266800 0.880667 O\n","nsites":9,"nelements":2,"elements":["Si","O"],"chemical_system":"O-Si","density":2.6476121401193824,"density_atomic":0.07960961344907291,"volume":113.051673159516,"volume_molar":7.5645898768902144,"formula_full":"Si3 O6","formula_reduced":"SiO2","formula_anonymous":"AB2","mineral_name":"quartz (alpha)","aflow_id":"A2B_hP9_152_c_a","pearson_symbol":"hP9","strukturbericht_symbol":"None","nsites_wyckoff":2,"spacegroup":152},{"id":134,"created_at":"2022-09-04T14:35:37.006408Z","updated_at":"2022-09-04T14:35:37.006431Z","structure_string":"Cr28 C12\n1.0\n4.526000 0.000000 0.000000\n-0.000000 7.010000 0.000000\n0.000000 0.000000 12.142000\nCr C\n28 12\ndirect\n0.057900 0.250000 0.626100 Cr\n0.557900 0.250000 0.873900 Cr\n0.942100 0.750000 0.373900 Cr\n0.442100 0.750000 0.126100 Cr\n0.250100 0.250000 0.206300 Cr\n0.750100 0.250000 0.293700 Cr\n0.749900 0.750000 0.793700 Cr\n0.249900 0.750000 0.706300 Cr\n0.261900 0.250000 0.416500 Cr\n0.761900 0.250000 0.083500 Cr\n0.738100 0.750000 0.583500 Cr\n0.238100 0.750000 0.916500 Cr\n0.056500 0.064200 0.811900 Cr\n0.556500 0.435800 0.688100 Cr\n0.943500 0.564200 0.188100 Cr\n0.443500 0.935800 0.311900 Cr\n0.943500 0.935800 0.188100 Cr\n0.443500 0.564200 0.311900 Cr\n0.056500 0.435800 0.811900 Cr\n0.556500 0.064200 0.688100 Cr\n0.250900 0.065700 0.021800 Cr\n0.750900 0.434300 0.478200 Cr\n0.749100 0.565700 0.978200 Cr\n0.249100 0.934300 0.521800 Cr\n0.749100 0.934300 0.978200 Cr\n0.249100 0.565700 0.521800 Cr\n0.250900 0.434300 0.021800 Cr\n0.750900 0.065700 0.478200 Cr\n0.459400 0.250000 0.562900 C\n0.959400 0.250000 0.937100 C\n0.540600 0.750000 0.437100 C\n0.040600 0.750000 0.062900 C\n0.028800 0.029100 0.342800 C\n0.528800 0.470900 0.157200 C\n0.971200 0.529100 0.657200 C\n0.471200 0.970900 0.842800 C\n0.971200 0.970900 0.657200 C\n0.471200 0.529100 0.842800 C\n0.028800 0.470900 0.342800 C\n0.528800 0.029100 0.157200 C\n","nsites":40,"nelements":2,"elements":["Cr","C"],"chemical_system":"C-Cr","density":6.896861353130162,"density_atomic":0.10383342871162327,"volume":385.23239091999994,"volume_molar":5.7998092085789645,"formula_full":"Cr28 C12","formula_reduced":"Cr7C3","formula_anonymous":"A3B7","mineral_name":null,"aflow_id":"A3B7_oP40_62_cd_3c2d","pearson_symbol":"oP40","strukturbericht_symbol":"D10_1","nsites_wyckoff":7,"spacegroup":62},{"id":135,"created_at":"2022-09-04T14:35:37.032307Z","updated_at":"2022-09-04T14:35:37.032330Z","structure_string":"U6 Si4\n1.0\n-0.000000 -0.000000 3.890000\n7.336400 -0.000000 0.000000\n-0.000000 7.336400 0.000000\nU Si\n6 4\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 U\n0.500000 0.182100 0.682100 U\n0.500000 0.682100 0.817900 U\n0.500000 0.317900 0.182100 U\n0.500000 0.817900 0.317900 U\n0.000000 0.384100 0.884100 Si\n1.000000 0.884100 0.615900 Si\n0.000000 0.115900 0.384100 Si\n0.000000 0.615900 0.115900 Si\n","nsites":10,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":12.217984021426037,"density_atomic":0.04776220785598969,"volume":209.37055569440003,"volume_molar":12.608589573910963,"formula_full":"U6 Si4","formula_reduced":"U3Si2","formula_anonymous":"A2B3","mineral_name":null,"aflow_id":"A2B3_tP10_127_g_ah","pearson_symbol":"tP10","strukturbericht_symbol":"D5_a","nsites_wyckoff":3,"spacegroup":127},{"id":136,"created_at":"2022-09-04T14:35:37.052643Z","updated_at":"2022-09-04T14:35:37.052661Z","structure_string":"Ge4 S4\n1.0\n-0.000000 3.640000 0.000000\n-0.000000 -0.000000 4.290000\n10.420000 -0.000000 0.000000\nGe S\n4 4\ndirect\n0.250000 0.333000 0.375000 Ge\n0.250000 0.167000 0.875000 Ge\n0.750000 0.667000 0.625000 Ge\n0.750000 0.833000 0.125000 Ge\n0.250000 0.389000 0.139000 S\n0.250000 0.111000 0.639000 S\n0.750000 0.611000 0.861000 S\n0.750000 0.889000 0.361000 S\n","nsites":8,"nelements":2,"elements":["Ge","S"],"chemical_system":"Ge-S","density":4.274153499641581,"density_atomic":0.04916585456966381,"volume":162.714552,"volume_molar":12.248624198054243,"formula_full":"Ge4 S4","formula_reduced":"GeS","formula_anonymous":"AB","mineral_name":null,"aflow_id":"AB_oP8_62_c_c","pearson_symbol":"oP8","strukturbericht_symbol":"B16","nsites_wyckoff":2,"spacegroup":62},{"id":137,"created_at":"2022-09-04T14:35:37.063267Z","updated_at":"2022-09-04T14:35:37.063287Z","structure_string":"Np4\n1.0\n-0.000000 -0.000000 3.388000\n4.897000 -0.000000 0.000000\n-0.000000 4.897000 0.000000\nNp\n4\ndirect\n1.000000 0.750000 0.250000 Np\n1.000000 0.250000 0.750000 Np\n0.375000 0.250000 0.250000 Np\n0.625000 0.750000 0.750000 Np\n","nsites":4,"nelements":1,"elements":["Np"],"chemical_system":"Np","density":19.37554044125727,"density_atomic":0.0492330092314965,"volume":81.246303292,"volume_molar":12.231916866351883,"formula_full":"Np4","formula_reduced":"Np","formula_anonymous":"A","mineral_name":"beta Np","aflow_id":"A_tP4_129_ac","pearson_symbol":"tP4","strukturbericht_symbol":"A_d","nsites_wyckoff":2,"spacegroup":129},{"id":138,"created_at":"2022-09-04T14:35:37.076424Z","updated_at":"2022-09-04T14:35:37.076457Z","structure_string":"Zn3 Ag6\n1.0\n0.000000 0.000000 -2.819700\n-3.818000 -6.612970 -0.000000\n-3.818000 6.612970 0.000000\nZn Ag\n3 6\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.666670 0.333340 Zn\n0.250000 0.333330 0.666660 Zn\n0.750000 0.666670 0.666670 Ag\n0.750000 1.000000 0.333330 Ag\n0.750000 0.333330 1.000000 Ag\n0.250000 0.333330 0.333330 Ag\n0.250000 1.000000 0.666670 Ag\n0.250000 0.666670 0.000000 Ag\n","nsites":9,"nelements":2,"elements":["Zn","Ag"],"chemical_system":"Ag-Zn","density":9.836394940782235,"density_atomic":0.06320873995250843,"volume":142.38537276272402,"volume_molar":9.5273861882466,"formula_full":"Zn3 Ag6","formula_reduced":"ZnAg2","formula_anonymous":"AB2","mineral_name":"zeta silver zinc","aflow_id":"A2B_hP9_147_g_ad","pearson_symbol":"hP9","strukturbericht_symbol":"B_b","nsites_wyckoff":3,"spacegroup":147},{"id":139,"created_at":"2022-09-04T14:35:37.108118Z","updated_at":"2022-09-04T14:35:37.108135Z","structure_string":"Cu2 O2\n1.0\n2.021118 1.711300 -1.182939\n-2.021118 1.711300 1.182939\n2.021118 -1.711300 3.945861\nCu O\n2 2\ndirect\n0.500000 1.000000 0.000000 Cu\n0.000000 1.000000 0.500000 Cu\n0.418400 0.668400 0.250000 O\n0.581600 0.331600 0.750000 O\n","nsites":4,"nelements":2,"elements":["Cu","O"],"chemical_system":"Cu-O","density":7.446129472290312,"density_atomic":0.11274477170223066,"volume":35.478363560523846,"volume_molar":5.341392482398234,"formula_full":"Cu2 O2","formula_reduced":"CuO","formula_anonymous":"AB","mineral_name":"Tenorite","aflow_id":"AB_mC8_15_c_e","pearson_symbol":"mC8","strukturbericht_symbol":"B26","nsites_wyckoff":2,"spacegroup":15},{"id":140,"created_at":"2022-09-04T14:35:37.125441Z","updated_at":"2022-09-04T14:35:37.125464Z","structure_string":"Al12 W1\n1.0\n-3.790000 -3.790000 3.790000\n-3.790000 3.790000 -3.790000\n3.790000 -3.790000 -3.790000\nAl W\n12 1\ndirect\n0.816000 0.309000 0.125000 Al\n0.184000 0.691000 0.875000 Al\n0.816000 0.691000 0.507000 Al\n0.184000 0.309000 0.493000 Al\n0.125000 0.816000 0.309000 Al\n0.507000 0.816000 0.691000 Al\n0.493000 0.184000 0.309000 Al\n0.875000 0.184000 0.691000 Al\n0.309000 0.125000 0.816000 Al\n0.309000 0.493000 0.184000 Al\n0.691000 0.875000 0.184000 Al\n0.691000 0.507000 0.816000 Al\n0.000000 0.000000 0.000000 W\n","nsites":13,"nelements":2,"elements":["Al","W"],"chemical_system":"Al-W","density":3.8708726743386612,"density_atomic":0.05969881781094574,"volume":217.759756,"volume_molar":10.087537711501959,"formula_full":"Al12 W1","formula_reduced":"Al12W","formula_anonymous":"AB12","mineral_name":null,"aflow_id":"A12B_cI26_204_g_a","pearson_symbol":"cI26","strukturbericht_symbol":"None","nsites_wyckoff":2,"spacegroup":204},{"id":141,"created_at":"2022-09-04T14:35:37.147674Z","updated_at":"2022-09-04T14:35:37.147689Z","structure_string":"B50\n1.0\n-0.000000 -0.000000 5.030000\n8.740000 -0.000000 0.000000\n-0.000000 8.740000 0.000000\nB\n50\ndirect\n0.250000 0.750000 0.250000 B\n0.750000 0.250000 0.750000 B\n0.168500 0.004800 0.995200 B\n0.331500 0.004800 0.504800 B\n0.331500 0.495200 0.995200 B\n0.168500 0.495200 0.504800 B\n0.831500 0.504800 0.495200 B\n0.668500 0.504800 0.004800 B\n0.668500 0.995200 0.495200 B\n0.831500 0.995200 0.004800 B\n0.628000 0.130500 0.869500 B\n0.872000 0.130500 0.630500 B\n0.872000 0.369500 0.869500 B\n0.628000 0.369500 0.630500 B\n0.372000 0.630500 0.369500 B\n0.128000 0.630500 0.130500 B\n0.128000 0.869500 0.369500 B\n0.372000 0.869500 0.130500 B\n0.163500 0.169500 0.522800 B\n0.336500 0.169500 0.977200 B\n0.336500 0.330500 0.522800 B\n0.163500 0.330500 0.977200 B\n0.836500 0.977200 0.330500 B\n0.663500 0.977200 0.169500 B\n0.663500 0.522800 0.330500 B\n0.836500 0.522800 0.169500 B\n0.836500 0.830500 0.477200 B\n0.663500 0.830500 0.022800 B\n0.663500 0.669500 0.477200 B\n0.836500 0.669500 0.022800 B\n0.163500 0.022800 0.669500 B\n0.336500 0.022800 0.830500 B\n0.336500 0.477200 0.669500 B\n0.163500 0.477200 0.830500 B\n0.148500 0.075300 0.338300 B\n0.351500 0.075300 0.161700 B\n0.351500 0.424700 0.338300 B\n0.148500 0.424700 0.161700 B\n0.851500 0.161700 0.424700 B\n0.648500 0.161700 0.075300 B\n0.648500 0.338300 0.424700 B\n0.851500 0.338300 0.075300 B\n0.851500 0.924700 0.661700 B\n0.648500 0.924700 0.838300 B\n0.648500 0.575300 0.661700 B\n0.851500 0.575300 0.838300 B\n0.148500 0.838300 0.575300 B\n0.351500 0.838300 0.924700 B\n0.351500 0.661700 0.575300 B\n0.148500 0.661700 0.924700 B\n","nsites":50,"nelements":1,"elements":["B"],"chemical_system":"B","density":2.3361144665570395,"density_atomic":0.13013051663990888,"volume":384.22962800000005,"volume_molar":4.627769807956875,"formula_full":"B50","formula_reduced":"B","formula_anonymous":"A","mineral_name":"T-50 Boron","aflow_id":"A_tP50_134_b2m2n","pearson_symbol":"tP50","strukturbericht_symbol":"A_g","nsites_wyckoff":5,"spacegroup":134},{"id":142,"created_at":"2022-09-04T14:35:37.154330Z","updated_at":"2022-09-04T14:35:37.154349Z","structure_string":"B10 W4\n1.0\n-1.491000 -2.582488 -0.000000\n-1.491000 2.582488 0.000000\n0.000000 0.000000 -13.870000\nB W\n10 4\ndirect\n0.000000 0.000000 0.000000 B\n0.000000 0.000000 0.500000 B\n0.000000 0.000000 0.750000 B\n0.000000 0.000000 0.250000 B\n0.666670 0.333340 0.250000 B\n0.333340 0.666670 0.750000 B\n0.666670 0.333340 0.472000 B\n0.333340 0.666670 0.972000 B\n0.333340 0.666670 0.528000 B\n0.666670 0.333330 0.028000 B\n0.666670 0.333340 0.861000 W\n0.333340 0.666670 0.361000 W\n0.333340 0.666670 0.139000 W\n0.666670 0.333330 0.639000 W\n","nsites":14,"nelements":2,"elements":["B","W"],"chemical_system":"B-W","density":13.11282682127341,"density_atomic":0.13107070135168022,"volume":106.81258172592001,"volume_molar":4.594574300660672,"formula_full":"B10 W4","formula_reduced":"B5W2","formula_anonymous":"A2B5","mineral_name":"Tungsten boride","aflow_id":"A5B2_hP14_194_abdf_f","pearson_symbol":"hP14","strukturbericht_symbol":"D8_h","nsites_wyckoff":5,"spacegroup":194},{"id":143,"created_at":"2022-09-04T14:35:37.179741Z","updated_at":"2022-09-04T14:35:37.179761Z","structure_string":"Tl1 F1\n1.0\n-0.000000 2.747500 2.590000\n0.000000 -2.747500 2.590000\n3.040000 -0.000000 -2.590000\nF Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 1.000000 Tl\n","nsites":2,"nelements":2,"elements":["F","Tl"],"chemical_system":"F-Tl","density":8.573450622826236,"density_atomic":0.046226280602028894,"volume":43.265432,"volume_molar":13.027526077310414,"formula_full":"Tl1 F1","formula_reduced":"TlF","formula_anonymous":"AB","mineral_name":null,"aflow_id":"AB_oF8_69_a_b","pearson_symbol":"oF8","strukturbericht_symbol":"B24","nsites_wyckoff":2,"spacegroup":69},{"id":144,"created_at":"2022-09-04T14:35:37.195301Z","updated_at":"2022-09-04T14:35:37.195322Z","structure_string":"Ca2 C2 O6\n1.0\n-2.494000 -4.319735 -0.000000\n2.494000 -4.319735 -0.000000\n-0.000000 -2.879823 5.687000\nC Ca O\n2 2 6\ndirect\n0.750000 0.750000 0.750000 C\n0.250000 0.250000 0.250000 C\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.006700 0.493300 0.750000 O\n0.750000 0.006700 0.750000 O\n0.493300 0.750000 0.750000 O\n0.993300 0.506700 0.250000 O\n0.250000 0.993300 0.250000 O\n0.506700 0.250000 0.250000 O\n","nsites":10,"nelements":3,"elements":["C","Ca","O"],"chemical_system":"C-Ca-O","density":2.7126237062830914,"density_atomic":0.08160809153742887,"volume":122.53686872966001,"volume_molar":7.3793427177965505,"formula_full":"Ca2 C2 O6","formula_reduced":"CaCO3","formula_anonymous":"ABC3","mineral_name":"Calcite","aflow_id":"ABC3_hR10_167_a_b_e","pearson_symbol":"hR10","strukturbericht_symbol":"G0_1","nsites_wyckoff":3,"spacegroup":167}]}