{"count":288,"next":"https://simmate.org/third-parties/AflowPrototype/?format=json&ordering=nelements&page=3","previous":"https://simmate.org/third-parties/AflowPrototype/?format=json&ordering=nelements","results":[{"id":38,"created_at":"2022-09-04T14:35:36.461968Z","updated_at":"2022-09-04T14:35:36.461984Z","structure_string":"Pa1\n1.0\n-1.966000 1.966000 -1.619000\n1.966000 -1.966000 -1.619000\n-1.966000 -1.966000 1.619000\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n","nsites":1,"nelements":1,"elements":["Pa"],"chemical_system":"Pa","density":15.3269119224402,"density_atomic":0.03995086003306252,"volume":25.030750256,"volume_molar":15.073870137003803,"formula_full":"Pa1","formula_reduced":"Pa","formula_anonymous":"A","mineral_name":"Protactinium","aflow_id":"A_tI2_139_a","pearson_symbol":"tI2","strukturbericht_symbol":"A_a","nsites_wyckoff":1,"spacegroup":139},{"id":279,"created_at":"2022-09-04T14:35:36.970851Z","updated_at":"2022-09-04T14:35:36.970874Z","structure_string":"Li8\n1.0\n-2.635800 -2.635800 2.635800\n-2.635800 2.635800 -2.635800\n2.635800 -2.635800 -2.635800\nLi\n8\ndirect\n0.902000 0.902000 0.902000 Li\n1.000000 0.500000 0.598000 Li\n0.500000 0.598000 0.000000 Li\n0.598000 1.000000 0.500000 Li\n0.402000 0.402000 0.402000 Li\n1.000000 0.500000 0.098000 Li\n0.500000 0.098000 0.000000 Li\n0.098000 1.000000 0.500000 Li\n","nsites":8,"nelements":1,"elements":["Li"],"chemical_system":"Li","density":1.2588204123554358,"density_atomic":0.1092176014606748,"volume":73.24826669884801,"volume_molar":5.513892156081042,"formula_full":"Li8","formula_reduced":"Li","formula_anonymous":"A","mineral_name":"High pressure (38.9 GPa) phase of lithium","aflow_id":"A_cI16_220_c","pearson_symbol":"cI16","strukturbericht_symbol":"None","nsites_wyckoff":1,"spacegroup":220},{"id":183,"created_at":"2022-09-04T14:35:36.453501Z","updated_at":"2022-09-04T14:35:36.453526Z","structure_string":"C4\n1.0\n-1.235000 -2.139083 -0.000000\n-1.235000 2.139083 0.000000\n0.000000 0.000000 -6.800000\nC\n4\ndirect\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.666670 0.333340 0.928570 C\n0.333340 0.666670 0.428570 C\n","nsites":4,"nelements":1,"elements":["C"],"chemical_system":"C","density":2.220464866961532,"density_atomic":0.11133366070335683,"volume":35.928038068,"volume_molar":5.409092561903361,"formula_full":"C4","formula_reduced":"C","formula_anonymous":"A","mineral_name":"graphite","aflow_id":"A_hP4_186_ab","pearson_symbol":"hP4","strukturbericht_symbol":"None","nsites_wyckoff":2,"spacegroup":186},{"id":130,"created_at":"2022-09-04T14:35:36.929723Z","updated_at":"2022-09-04T14:35:36.929746Z","structure_string":"N8\n1.0\n5.650000 0.000000 0.000000\n-0.000000 5.650000 0.000000\n0.000000 0.000000 5.650000\nN\n8\ndirect\n0.055690 0.055690 0.055690 N\n0.555690 0.444310 0.944310 N\n0.944310 0.555690 0.444310 N\n0.444310 0.944310 0.555690 N\n0.944310 0.944310 0.944310 N\n0.444310 0.555690 0.055690 N\n0.055690 0.444310 0.555690 N\n0.555690 0.055690 0.444310 N\n","nsites":8,"nelements":1,"elements":["N"],"chemical_system":"N","density":1.0316433139893961,"density_atomic":0.04435521038577251,"volume":180.36212500000002,"volume_molar":13.57707630653394,"formula_full":"N8","formula_reduced":"N","formula_anonymous":"A","mineral_name":"Cubic alpha N2","aflow_id":"A_cP8_205_c","pearson_symbol":"cP8","strukturbericht_symbol":"None","nsites_wyckoff":1,"spacegroup":205},{"id":218,"created_at":"2022-09-04T14:35:36.471433Z","updated_at":"2022-09-04T14:35:36.471455Z","structure_string":"Si46\n1.0\n10.355000 0.000000 0.000000\n-0.000000 10.355000 0.000000\n0.000000 0.000000 10.355000\nSi\n46\ndirect\n0.250000 0.500000 0.000000 Si\n0.750000 0.500000 0.000000 Si\n0.500000 0.000000 0.250000 Si\n0.500000 0.000000 0.750000 Si\n0.000000 0.250000 0.500000 Si\n0.000000 0.750000 0.500000 Si\n0.183700 0.183700 0.183700 Si\n0.183700 0.816300 0.816300 Si\n0.816300 0.183700 0.816300 Si\n0.816300 0.816300 0.183700 Si\n0.316300 0.316300 0.316300 Si\n0.316300 0.683700 0.683700 Si\n0.683700 0.316300 0.683700 Si\n0.683700 0.683700 0.316300 Si\n0.816300 0.816300 0.816300 Si\n0.816300 0.183700 0.183700 Si\n0.183700 0.816300 0.183700 Si\n0.183700 0.183700 0.816300 Si\n0.683700 0.683700 0.683700 Si\n0.683700 0.316300 0.316300 Si\n0.316300 0.683700 0.316300 Si\n0.316300 0.316300 0.683700 Si\n0.000000 0.117200 0.307700 Si\n0.000000 0.882800 0.692300 Si\n0.000000 0.117200 0.692300 Si\n0.000000 0.882800 0.307700 Si\n0.117200 0.307700 0.000000 Si\n0.117200 0.692300 0.000000 Si\n0.882800 0.307700 0.000000 Si\n0.882800 0.692300 0.000000 Si\n0.307700 0.000000 0.117200 Si\n0.307700 0.000000 0.882800 Si\n0.692300 0.000000 0.882800 Si\n0.692300 0.000000 0.117200 Si\n0.382800 0.500000 0.192300 Si\n0.382800 0.500000 0.807700 Si\n0.617200 0.500000 0.807700 Si\n0.617200 0.500000 0.192300 Si\n0.500000 0.192300 0.382800 Si\n0.500000 0.807700 0.617200 Si\n0.500000 0.192300 0.617200 Si\n0.500000 0.807700 0.382800 Si\n0.192300 0.382800 0.500000 Si\n0.192300 0.617200 0.500000 Si\n0.807700 0.382800 0.500000 Si\n0.807700 0.617200 0.500000 Si\n","nsites":46,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":1.9321408356601775,"density_atomic":0.041429292996423915,"volume":1110.325488875,"volume_molar":14.535948659611012,"formula_full":"Si46","formula_reduced":"Si","formula_anonymous":"A","mineral_name":"Clathrate","aflow_id":"A_cP46_223_dik","pearson_symbol":"cP46","strukturbericht_symbol":"None","nsites_wyckoff":3,"spacegroup":223},{"id":37,"created_at":"2022-09-04T14:35:36.479889Z","updated_at":"2022-09-04T14:35:36.479909Z","structure_string":"Se64\n1.0\n0.000000 0.000000 -8.789000\n0.000000 -14.713000 -0.000000\n-14.988201 0.000000 0.945604\nSe\n64\ndirect\n0.965490 0.859370 0.816870 Se\n0.534510 0.359370 0.183130 Se\n0.034510 0.140630 0.183130 Se\n0.465490 0.640630 0.816870 Se\n0.877380 0.715920 0.771440 Se\n0.622620 0.215920 0.228560 Se\n0.122620 0.284080 0.228560 Se\n0.377380 0.784080 0.771440 Se\n0.005480 0.680930 0.644520 Se\n0.494520 0.180930 0.355480 Se\n0.994520 0.319070 0.355480 Se\n0.505480 0.819070 0.644520 Se\n0.838690 0.712240 0.521740 Se\n0.661310 0.212240 0.478260 Se\n0.161310 0.287760 0.478260 Se\n0.338690 0.787760 0.521740 Se\n0.906550 0.855620 0.471470 Se\n0.593450 0.355620 0.528530 Se\n0.093450 0.144380 0.528530 Se\n0.406550 0.644380 0.471470 Se\n0.728980 0.959670 0.520340 Se\n0.771020 0.459670 0.479660 Se\n0.271020 0.040330 0.479660 Se\n0.228980 0.540330 0.520340 Se\n0.848770 0.028180 0.637040 Se\n0.651230 0.528180 0.362960 Se\n0.151230 0.971820 0.362960 Se\n0.348770 0.471820 0.637040 Se\n0.765700 0.957390 0.774790 Se\n0.734300 0.457390 0.225210 Se\n0.234300 0.042610 0.225210 Se\n0.265700 0.542610 0.774790 Se\n0.857870 0.513990 0.904480 Se\n0.642130 0.013990 0.095520 Se\n0.142130 0.486010 0.095520 Se\n0.357870 0.986010 0.904480 Se\n0.721850 0.411170 0.987020 Se\n0.778150 0.911170 0.012980 Se\n0.278150 0.588830 0.012980 Se\n0.221850 0.088830 0.987020 Se\n0.878650 0.285240 0.019310 Se\n0.621350 0.785240 0.980690 Se\n0.121350 0.714760 0.980690 Se\n0.378650 0.214760 0.019310 Se\n0.814470 0.170550 0.916530 Se\n0.685530 0.670550 0.083470 Se\n0.185530 0.829450 0.083470 Se\n0.314470 0.329450 0.916530 Se\n0.990370 0.186620 0.808230 Se\n0.509630 0.686620 0.191770 Se\n0.009630 0.813380 0.191770 Se\n0.490370 0.313380 0.808230 Se\n0.855980 0.260390 0.689800 Se\n0.644020 0.760390 0.310200 Se\n0.144020 0.739610 0.310200 Se\n0.355980 0.239610 0.689800 Se\n0.952220 0.408630 0.691660 Se\n0.547780 0.908630 0.308340 Se\n0.047780 0.591370 0.308340 Se\n0.452220 0.091370 0.691660 Se\n0.766470 0.494470 0.756470 Se\n0.733530 0.994470 0.243530 Se\n0.233530 0.505530 0.243530 Se\n0.266470 0.005530 0.756470 Se\n","nsites":64,"nelements":1,"elements":["Se"],"chemical_system":"Se","density":4.329582336090624,"density_atomic":0.03302096538621803,"volume":1938.162596139957,"volume_molar":18.237324952690397,"formula_full":"Se64","formula_reduced":"Se","formula_anonymous":"A","mineral_name":"red selenium","aflow_id":"A_mP64_14_16e","pearson_symbol":"mP64","strukturbericht_symbol":"A_k","nsites_wyckoff":16,"spacegroup":14},{"id":110,"created_at":"2022-09-04T14:35:36.446871Z","updated_at":"2022-09-04T14:35:36.446887Z","structure_string":"Sn1\n1.0\n0.000000 0.000000 -2.985600\n-1.603100 -2.776651 -0.000000\n-1.603100 2.776651 0.000000\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n","nsites":1,"nelements":1,"elements":["Sn"],"chemical_system":"Sn","density":7.416395373722182,"density_atomic":0.03762326416291991,"volume":26.57929933111872,"volume_molar":16.00642818741708,"formula_full":"Sn1","formula_reduced":"Sn","formula_anonymous":"A","mineral_name":"Hg_xSn","aflow_id":"A_hP1_191_a","pearson_symbol":"hP1","strukturbericht_symbol":"A_f","nsites_wyckoff":1,"spacegroup":191},{"id":6,"created_at":"2022-09-04T14:35:36.535569Z","updated_at":"2022-09-04T14:35:36.535590Z","structure_string":"Ga4\n1.0\n-2.261500 -3.830500 -0.000000\n-2.261500 3.830500 0.000000\n0.000000 0.000000 -4.524000\nGa\n4\ndirect\n0.845100 0.154900 0.919000 Ga\n0.154900 0.845100 0.081000 Ga\n0.345100 0.654900 0.581000 Ga\n0.654900 0.345100 0.419000 Ga\n","nsites":4,"nelements":1,"elements":["Ga"],"chemical_system":"Ga","density":5.908544401672649,"density_atomic":0.05103349839490423,"volume":78.37989018599998,"volume_molar":11.800368286335862,"formula_full":"Ga4","formula_reduced":"Ga","formula_anonymous":"A","mineral_name":"alpha","aflow_id":"A_oC8_64_f","pearson_symbol":"oC8","strukturbericht_symbol":"A11","nsites_wyckoff":1,"spacegroup":64},{"id":73,"created_at":"2022-09-04T14:35:36.462045Z","updated_at":"2022-09-04T14:35:36.462068Z","structure_string":"Po1\n1.0\n3.340000 0.000000 0.000000\n-0.000000 3.340000 0.000000\n0.000000 0.000000 3.340000\nPo\n1\ndirect\n0.000000 0.000000 0.000000 Po\n","nsites":1,"nelements":1,"elements":["Po"],"chemical_system":"Po","density":9.35899018376528,"density_atomic":0.026838645846461905,"volume":37.259704,"volume_molar":22.4383182163935,"formula_full":"Po1","formula_reduced":"Po","formula_anonymous":"A","mineral_name":"alpha Po","aflow_id":"A_cP1_221_a","pearson_symbol":"cP1","strukturbericht_symbol":"A_h","nsites_wyckoff":1,"spacegroup":221},{"id":188,"created_at":"2022-09-04T14:35:36.548654Z","updated_at":"2022-09-04T14:35:36.548672Z","structure_string":"I4\n1.0\n3.559530 2.329980 0.000000\n-3.559530 2.329980 -0.000000\n-0.000000 -0.000000 9.795600\nI\n4\ndirect\n0.154850 0.154850 0.117500 I\n0.845150 0.845150 0.882500 I\n0.654850 0.654850 0.382500 I\n0.345150 0.345150 0.617500 I\n","nsites":4,"nelements":1,"elements":["I"],"chemical_system":"I","density":5.187762906402078,"density_atomic":0.024618075677441776,"volume":162.4822367275973,"volume_molar":24.462272514330817,"formula_full":"I4","formula_reduced":"I","formula_anonymous":"A","mineral_name":null,"aflow_id":"A_oC8_64_f","pearson_symbol":"oC8","strukturbericht_symbol":"A14","nsites_wyckoff":1,"spacegroup":64},{"id":189,"created_at":"2022-09-04T14:35:36.607744Z","updated_at":"2022-09-04T14:35:36.607765Z","structure_string":"P84\n1.0\n0.000000 -9.150000 -0.000000\n-8.848776 0.000000 2.554068\n-8.848776 0.000000 -20.045932\nP\n84\ndirect\n0.798730 0.880580 0.818530 P\n0.798730 0.619420 0.681470 P\n0.201270 0.119420 0.181470 P\n0.201270 0.380580 0.318530 P\n0.967380 0.943080 0.883050 P\n0.967380 0.556920 0.616950 P\n0.032620 0.056920 0.116950 P\n0.032620 0.443080 0.383050 P\n0.052310 0.130210 0.819650 P\n0.052310 0.369790 0.680350 P\n0.947690 0.869790 0.180350 P\n0.947690 0.630210 0.319650 P\n0.219010 0.192230 0.883660 P\n0.219010 0.307770 0.616340 P\n0.780990 0.807770 0.116340 P\n0.780990 0.692230 0.383660 P\n0.321280 0.379170 0.826200 P\n0.321280 0.120830 0.673800 P\n0.678720 0.620830 0.173800 P\n0.678720 0.879170 0.326200 P\n0.484680 0.419390 0.895980 P\n0.484680 0.080610 0.604020 P\n0.515320 0.580610 0.104020 P\n0.515320 0.919390 0.395980 P\n0.550680 0.606230 0.827760 P\n0.550680 0.893770 0.672240 P\n0.449320 0.393770 0.172240 P\n0.449320 0.106230 0.327760 P\n0.722590 0.692480 0.883280 P\n0.722590 0.807520 0.616720 P\n0.277410 0.307520 0.116720 P\n0.277410 0.192480 0.383280 P\n0.609330 0.031250 0.927550 P\n0.609330 0.468750 0.572450 P\n0.390670 0.968750 0.072450 P\n0.390670 0.531250 0.427550 P\n0.841190 0.045890 0.955030 P\n0.841190 0.454110 0.544970 P\n0.158810 0.954110 0.044970 P\n0.158810 0.545890 0.455030 P\n0.861220 0.284990 0.926540 P\n0.861220 0.215010 0.573460 P\n0.138780 0.715010 0.073460 P\n0.138780 0.784990 0.426540 P\n0.090810 0.296040 0.955360 P\n0.090810 0.203960 0.544640 P\n0.909190 0.703960 0.044640 P\n0.909190 0.796040 0.455360 P\n0.127360 0.532680 0.931580 P\n0.127360 0.967320 0.568420 P\n0.872640 0.467320 0.068420 P\n0.872640 0.032680 0.431580 P\n0.362850 0.524710 0.966960 P\n0.362850 0.975290 0.533040 P\n0.637150 0.475290 0.033040 P\n0.637150 0.024710 0.466960 P\n0.362850 0.761020 0.933830 P\n0.362850 0.738980 0.566170 P\n0.637150 0.238980 0.066170 P\n0.637150 0.261020 0.433830 P\n0.594450 0.793790 0.955800 P\n0.594450 0.706210 0.544200 P\n0.405550 0.206210 0.044200 P\n0.405550 0.293790 0.455800 P\n0.610950 0.026190 0.827810 P\n0.610950 0.473810 0.672190 P\n0.389050 0.973810 0.172190 P\n0.389050 0.526190 0.327810 P\n0.899450 0.313190 0.826430 P\n0.899450 0.186810 0.673570 P\n0.100550 0.686810 0.173570 P\n0.100550 0.813190 0.326430 P\n0.176160 0.573340 0.830600 P\n0.176160 0.926660 0.669400 P\n0.823840 0.426660 0.169400 P\n0.823840 0.073340 0.330600 P\n0.354190 0.748760 0.832680 P\n0.354190 0.751240 0.667320 P\n0.645810 0.251240 0.167320 P\n0.645810 0.248760 0.332680 P\n0.677040 0.254780 0.799400 P\n0.677040 0.245220 0.700600 P\n0.322960 0.745220 0.200600 P\n0.322960 0.754780 0.299400 P\n","nsites":84,"nelements":1,"elements":["P"],"chemical_system":"P","density":2.361074038278624,"density_atomic":0.045905693367854994,"volume":1829.8383890400003,"volume_molar":13.11850517482205,"formula_full":"P84","formula_reduced":"P","formula_anonymous":"A","mineral_name":"Hittorf","aflow_id":"A_mP84_13_21g","pearson_symbol":"mP84","strukturbericht_symbol":"None","nsites_wyckoff":21,"spacegroup":13},{"id":178,"created_at":"2022-09-04T14:35:37.114153Z","updated_at":"2022-09-04T14:35:37.114184Z","structure_string":"N8\n1.0\n5.650000 0.000000 0.000000\n-0.000000 5.650000 0.000000\n0.000000 0.000000 5.650000\nN\n8\ndirect\n0.069900 0.069900 0.069900 N\n0.569900 0.430100 0.930100 N\n0.930100 0.569900 0.430100 N\n0.430100 0.930100 0.569900 N\n0.962200 0.962200 0.962200 N\n0.462200 0.537800 0.037800 N\n0.037800 0.462200 0.537800 N\n0.537800 0.037800 0.462200 N\n","nsites":8,"nelements":1,"elements":["N"],"chemical_system":"N","density":1.0316433139893961,"density_atomic":0.04435521038577251,"volume":180.36212500000002,"volume_molar":13.57707630653394,"formula_full":"N8","formula_reduced":"N","formula_anonymous":"A","mineral_name":null,"aflow_id":"A_cP8_198_2a","pearson_symbol":"cP8","strukturbericht_symbol":"None","nsites_wyckoff":2,"spacegroup":198}]}