{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nelements&page=29","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nelements&page=27","results":[{"id":"mp-1184808","created_at":"2022-09-04T14:45:27.512005Z","structure_string":"K8\n1.0\n8.368584 0.000000 0.000000\n0.000000 8.368584 0.000000\n0.000000 0.000000 8.368584\nK\n8\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.250000 0.000000 K\n0.500000 0.750000 0.000000 K\n0.000000 0.500000 0.250000 K\n0.250000 0.000000 0.500000 K\n0.750000 0.000000 0.500000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.500000 0.750000 K\n","nsites":8,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.8862189246155033,"density_atomic":0.013650043889516222,"volume":586.078701632917,"volume_molar":44.11810547089335,"formula_full":"K8","formula_reduced":"K","formula_anonymous":"A","energy":-8.61405937,"energy_per_atom":-1.07675742125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.61405937,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0089307,"is_theoretical":true,"updated_at":"2021-11-28T01:36:57.820000Z","spacegroup":223},{"id":"mp-4","created_at":"2022-09-04T14:45:56.396145Z","structure_string":"Nd1\n1.0\n-2.066667 2.066667 2.066667\n2.066667 -2.066667 2.066667\n2.066667 2.066667 -2.066667\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n","nsites":1,"nelements":1,"elements":["Nd"],"chemical_system":"Nd","density":6.783742073945273,"density_atomic":0.028322298403343386,"volume":35.307868936299045,"volume_molar":21.262895667002432,"formula_full":"Nd1","formula_reduced":"Nd","formula_anonymous":"A","energy":-4.62818377,"energy_per_atom":-4.62818377,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.62818377,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.5567615,"is_theoretical":false,"updated_at":"2021-11-28T01:37:13.846000Z","spacegroup":229},{"id":"mp-1245108","created_at":"2022-09-04T14:46:19.126803Z","structure_string":"Fe100\n1.0\n10.405638 0.047555 -0.110238\n0.044125 10.706984 0.183230\n-0.107483 0.189424 10.453722\nFe\n100\ndirect\n0.567781 0.461286 0.603950 Fe\n0.821536 0.247467 0.372452 Fe\n0.852598 0.822227 0.738120 Fe\n0.169268 0.655136 0.960521 Fe\n0.784930 0.192604 0.583042 Fe\n0.701780 0.767452 0.121921 Fe\n0.389336 0.447863 0.737528 Fe\n0.005843 0.480840 0.776838 Fe\n0.970474 0.350322 0.544878 Fe\n0.035037 0.285871 0.961872 Fe\n0.213263 0.422299 0.896792 Fe\n0.146441 0.100203 0.085120 Fe\n0.905459 0.248661 0.767064 Fe\n0.033310 0.071997 0.873410 Fe\n0.127892 0.618850 0.239258 Fe\n0.410993 0.542599 0.946840 Fe\n0.416493 0.171781 0.483713 Fe\n0.088448 0.832294 0.827977 Fe\n0.805615 0.173946 0.959576 Fe\n0.567580 0.990300 0.217917 Fe\n0.596353 0.660055 0.505777 Fe\n0.389127 0.976653 0.617121 Fe\n0.276858 0.500190 0.120583 Fe\n0.500982 0.210051 0.277421 Fe\n0.186191 0.005161 0.475483 Fe\n0.645086 0.033834 0.873418 Fe\n0.387549 0.785466 0.483820 Fe\n0.603507 0.286860 0.477774 Fe\n0.822959 0.042891 0.761049 Fe\n0.907512 0.902240 0.200198 Fe\n0.934780 0.114367 0.148778 Fe\n0.332930 0.357608 0.296611 Fe\n0.042868 0.209335 0.352023 Fe\n0.446553 0.314061 0.908417 Fe\n0.247490 0.815110 0.310962 Fe\n0.737443 0.867605 0.333521 Fe\n0.372380 0.387024 0.506270 Fe\n0.874585 0.323121 0.125569 Fe\n0.687779 0.389853 0.249257 Fe\n0.965943 0.574161 0.469061 Fe\n0.025641 0.812735 0.397888 Fe\n0.245494 0.950157 0.957674 Fe\n0.420546 0.988258 0.385122 Fe\n0.572483 0.872629 0.728206 Fe\n0.006203 0.124577 0.595512 Fe\n0.539216 0.596430 0.147528 Fe\n0.911262 0.667947 0.921723 Fe\n0.913873 0.904358 0.966488 Fe\n0.350036 0.603144 0.322633 Fe\n0.601792 0.455946 0.820371 Fe\n0.322446 0.245040 0.101241 Fe\n0.260865 0.147406 0.303573 Fe\n0.643417 0.243231 0.785679 Fe\n0.833799 0.426036 0.904930 Fe\n0.658683 0.347635 0.020263 Fe\n0.244861 0.630193 0.749796 Fe\n0.929325 0.449523 0.293318 Fe\n0.148794 0.436288 0.386344 Fe\n0.100570 0.988602 0.270445 Fe\n0.772862 0.393886 0.681428 Fe\n0.676656 0.604173 0.938632 Fe\n0.508084 0.784658 0.280209 Fe\n0.712127 0.819149 0.900556 Fe\n0.712321 0.172015 0.189515 Fe\n0.333476 0.735460 0.106445 Fe\n0.022230 0.506259 0.053572 Fe\n0.720359 0.621200 0.312070 Fe\n0.375923 0.590346 0.565148 Fe\n0.526917 0.478913 0.364838 Fe\n0.586679 0.881815 0.503075 Fe\n0.657545 0.080897 0.404023 Fe\n0.017084 0.682020 0.661106 Fe\n0.811117 0.739990 0.515962 Fe\n0.347591 0.822825 0.815258 Fe\n0.581629 0.089170 0.632887 Fe\n0.213431 0.818142 0.619670 Fe\n0.732134 0.984371 0.076596 Fe\n0.507430 0.729220 0.959269 Fe\n0.762209 0.614188 0.707250 Fe\n0.124025 0.268484 0.735300 Fe\n0.330285 0.971784 0.172717 Fe\n0.199718 0.235484 0.520046 Fe\n0.902859 0.028452 0.392534 Fe\n0.480330 0.394615 0.130763 Fe\n0.199724 0.032241 0.723477 Fe\n0.489599 0.920636 0.011505 Fe\n0.779448 0.964555 0.566165 Fe\n0.916461 0.687598 0.214644 Fe\n0.531234 0.147723 0.038824 Fe\n0.178563 0.650727 0.476062 Fe\n0.101594 0.825169 0.106866 Fe\n0.364109 0.232637 0.694368 Fe\n0.759712 0.467768 0.469509 Fe\n0.253753 0.180205 0.901113 Fe\n0.431806 0.059378 0.832784 Fe\n0.172311 0.460568 0.617059 Fe\n0.120773 0.330606 0.175994 Fe\n0.788002 0.535131 0.107742 Fe\n0.506368 0.657324 0.740024 Fe\n0.004164 0.909981 0.602834 Fe\n","nsites":100,"nelements":1,"elements":["Fe"],"chemical_system":"Fe","density":7.965581247011818,"density_atomic":0.08589820310018596,"volume":1164.1687065719714,"volume_molar":7.010787819363548,"formula_full":"Fe100","formula_reduced":"Fe","formula_anonymous":"A","energy":-819.05657127,"energy_per_atom":-8.1905657127,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-819.05657127,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":205.3566831,"is_theoretical":true,"updated_at":"2021-11-28T01:37:28.320000Z","spacegroup":1},{"id":"mp-1180961","created_at":"2022-09-04T14:46:53.432617Z","structure_string":"K2\n1.0\n-2.213986 2.213986 7.907082\n2.213986 -2.213986 7.907082\n2.213986 2.213986 -7.907082\nK\n2\ndirect\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n","nsites":2,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.8375504824566326,"density_atomic":0.012900425084217978,"volume":155.03365097997775,"volume_molar":46.6817234369069,"formula_full":"K2","formula_reduced":"K","formula_anonymous":"A","energy":-2.07759152,"energy_per_atom":-1.03879576,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.07759152,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0020308,"is_theoretical":true,"updated_at":"2021-11-28T01:37:41.111000Z","spacegroup":141},{"id":"mp-1","created_at":"2022-09-04T14:46:54.536581Z","structure_string":"Cs1\n1.0\n-3.055020 3.055020 3.055020\n3.055020 -3.055020 3.055020\n3.055020 3.055020 -3.055020\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n","nsites":1,"nelements":1,"elements":["Cs"],"chemical_system":"Cs","density":1.9350390306525629,"density_atomic":0.00876794537479071,"volume":114.05180544066401,"volume_molar":68.68360262958124,"formula_full":"Cs1","formula_reduced":"Cs","formula_anonymous":"A","energy":-0.85663276,"energy_per_atom":-0.85663276,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-0.85663276,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023078,"is_theoretical":false,"updated_at":"2021-11-28T01:37:48.081000Z","spacegroup":229},{"id":"mp-1244964","created_at":"2022-09-04T14:47:11.557466Z","structure_string":"C100\n1.0\n10.247851 -0.106168 0.008782\n-0.098855 10.894242 0.432224\n0.005544 0.456147 10.113102\nC\n100\ndirect\n0.880695 0.106943 0.226036 C\n0.721724 0.054992 0.910856 C\n0.869163 0.799839 0.010259 C\n0.923783 0.822262 0.127703 C\n0.336074 0.462276 0.463976 C\n0.902164 0.754814 0.616648 C\n0.737138 0.593871 0.646607 C\n0.873592 0.229270 0.792189 C\n0.452845 0.656236 0.768730 C\n0.911276 0.187923 0.666603 C\n0.264354 0.672831 0.911207 C\n0.111939 0.043947 0.976100 C\n0.372378 0.617000 0.259909 C\n0.345084 0.062971 0.269590 C\n0.809643 0.386208 0.561082 C\n0.581770 0.302167 0.239567 C\n0.257463 0.707812 0.046086 C\n0.409680 0.161492 0.187029 C\n0.230522 0.265357 0.410041 C\n0.039619 0.614130 0.382656 C\n0.925236 0.540734 0.354304 C\n0.302224 0.458753 0.830694 C\n0.870857 0.806702 0.494554 C\n0.679664 0.176342 0.916817 C\n0.581615 0.830157 0.247395 C\n0.292382 0.344199 0.505486 C\n0.667353 0.541004 0.075615 C\n0.266453 0.085062 0.730494 C\n0.861342 0.559323 0.232894 C\n0.786922 0.823267 0.907333 C\n0.383792 0.388135 0.746425 C\n0.224577 0.375605 0.044677 C\n0.119894 0.075228 0.766123 C\n0.232937 0.316741 0.279815 C\n0.358579 0.579383 0.878955 C\n0.373172 0.931949 0.288001 C\n0.452073 0.833570 0.286389 C\n0.485050 0.788904 0.792241 C\n0.070200 0.998062 0.103214 C\n0.768470 0.550597 0.150358 C\n0.086292 0.110444 0.530250 C\n0.252460 0.903428 0.363015 C\n0.826409 0.160710 0.331506 C\n0.744763 0.946424 0.899828 C\n0.583228 0.444154 0.883481 C\n0.627041 0.384477 0.337543 C\n0.656345 0.553543 0.561290 C\n0.663734 0.381320 0.777254 C\n0.797014 0.695636 0.705314 C\n0.367668 0.554357 0.547463 C\n0.698818 0.825661 0.225098 C\n0.349508 0.631879 0.124227 C\n0.323719 0.309704 0.645789 C\n0.810114 0.234355 0.432398 C\n0.029419 0.114361 0.647812 C\n0.660918 0.233415 0.153191 C\n0.145485 0.843150 0.904713 C\n0.074666 0.203964 0.155919 C\n0.378074 0.720131 0.354141 C\n0.446296 0.285819 0.224712 C\n0.869207 0.828825 0.371132 C\n0.335899 0.434050 0.094836 C\n0.543770 0.482754 0.368179 C\n0.596341 0.190462 0.034735 C\n0.135543 0.732745 0.707000 C\n0.238095 0.774936 0.384202 C\n0.859068 0.445727 0.433984 C\n0.121021 0.965493 0.872883 C\n0.175668 0.133869 0.435796 C\n0.727247 0.453465 0.651782 C\n0.162689 0.294958 0.158016 C\n0.075555 0.146216 0.887551 C\n0.752521 0.362148 0.399873 C\n0.032055 0.743678 0.646850 C\n0.453509 0.656416 0.480825 C\n0.587779 0.717918 0.808673 C\n0.162385 0.804064 0.044781 C\n0.566739 0.573373 0.455534 C\n0.009093 0.097428 0.167728 C\n0.767722 0.172325 0.205056 C\n0.355027 0.390155 0.237560 C\n0.065673 0.867900 0.124073 C\n0.413859 0.537742 0.025255 C\n0.416844 0.634335 0.629075 C\n0.835864 0.827057 0.241093 C\n0.482017 0.137327 0.078845 C\n0.565944 0.510061 0.000272 C\n0.400755 0.489265 0.324373 C\n0.846617 0.250860 0.561103 C\n0.425423 0.899897 0.767804 C\n0.191543 0.747674 0.828117 C\n0.217682 0.386903 0.907298 C\n0.967971 0.218076 0.889761 C\n0.310590 0.194658 0.690989 C\n0.735681 0.265537 0.827147 C\n0.350633 0.984966 0.744159 C\n0.129330 0.690814 0.391654 C\n0.731603 0.737308 0.810476 C\n0.514185 0.388961 0.789998 C\n0.236303 0.042703 0.358403 C\n","nsites":100,"nelements":1,"elements":["C"],"chemical_system":"C","density":1.7697928374749723,"density_atomic":0.08873705601669549,"volume":1126.924922787448,"volume_molar":6.786500510978143,"formula_full":"C100","formula_reduced":"C","formula_anonymous":"A","energy":-829.4068817900002,"energy_per_atom":-8.294068817900001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-829.4068817900002,"band_gap":0.0724,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.0008597,"is_theoretical":true,"updated_at":"2021-11-28T01:37:59.504000Z","spacegroup":1},{"id":"mp-1182248","created_at":"2022-09-04T14:47:31.032056Z","structure_string":"Bi2\n1.0\n7.561194 8.155362 0.000000\n-7.561194 8.155362 0.000000\n0.000000 1.823426 6.110043\nBi\n2\ndirect\n0.474598 0.474598 0.819277 Bi\n0.525402 0.525402 0.180723 Bi\n","nsites":2,"nelements":1,"elements":["Bi"],"chemical_system":"Bi","density":0.9210363331483055,"density_atomic":0.0026541294998048332,"volume":753.5427341232094,"volume_molar":226.8970206782611,"formula_full":"Bi2","formula_reduced":"Bi","formula_anonymous":"A","energy":-5.62543485,"energy_per_atom":-2.812717425,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.62543485,"band_gap":1.5046,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:38:11.494000Z","spacegroup":12},{"id":"mp-1080043","created_at":"2022-09-04T14:48:03.619925Z","structure_string":"K8\n1.0\n5.431928 0.000000 0.000000\n0.000000 10.817241 0.000000\n0.000000 0.000000 10.921951\nK\n8\ndirect\n0.250000 0.029858 0.838722 K\n0.250000 0.529858 0.661278 K\n0.750000 0.970142 0.161278 K\n0.750000 0.470142 0.338722 K\n0.250000 0.153668 0.432354 K\n0.250000 0.653668 0.067646 K\n0.750000 0.846332 0.567646 K\n0.750000 0.346332 0.932354 K\n","nsites":8,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.8093310919806709,"density_atomic":0.012465774110476478,"volume":641.7571768187781,"volume_molar":48.30940065678613,"formula_full":"K8","formula_reduced":"K","formula_anonymous":"A","energy":-8.37420842,"energy_per_atom":-1.0467760525,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.37420842,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0025668,"is_theoretical":false,"updated_at":"2021-11-28T01:38:26.628000Z","spacegroup":62},{"id":"mp-1183484","created_at":"2022-09-04T14:48:05.898626Z","structure_string":"Ca4\n1.0\n1.942791 -3.365013 0.000000\n1.942791 3.365013 0.000000\n0.000000 0.000000 12.820621\nCa\n4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ca\n","nsites":4,"nelements":1,"elements":["Ca"],"chemical_system":"Ca","density":1.5880466021324728,"density_atomic":0.023862069401632786,"volume":167.6300547397744,"volume_molar":25.237294631235663,"formula_full":"Ca4","formula_reduced":"Ca","formula_anonymous":"A","energy":-7.99680069,"energy_per_atom":-1.9992001725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.99680069,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0028652,"is_theoretical":true,"updated_at":"2021-11-28T01:38:29.974000Z","spacegroup":194},{"id":"mp-567379","created_at":"2022-09-04T14:48:18.633598Z","structure_string":"Bi4\n1.0\n4.658632 0.000000 0.000000\n0.000000 4.656154 0.000000\n0.000000 0.059357 6.456472\nBi\n4\ndirect\n0.250000 0.173683 0.236153 Bi\n0.250000 0.302467 0.734197 Bi\n0.750000 0.697533 0.265803 Bi\n0.750000 0.826317 0.763847 Bi\n","nsites":4,"nelements":1,"elements":["Bi"],"chemical_system":"Bi","density":9.9113686866849,"density_atomic":0.02856136622195172,"volume":140.0493228830796,"volume_molar":21.08491839361486,"formula_full":"Bi4","formula_reduced":"Bi","formula_anonymous":"A","energy":-15.31059097,"energy_per_atom":-3.8276477425,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.31059097,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.49e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:39:00.673000Z","spacegroup":11},{"id":"mp-567337","created_at":"2022-09-04T14:48:26.246042Z","structure_string":"Li8\n1.0\n-3.430450 3.430450 3.430450\n3.430450 -3.430450 3.430450\n3.430450 3.430450 -3.430450\nLi\n8\ndirect\n0.011942 0.500000 0.000000 Li\n0.000000 0.011942 0.500000 Li\n0.988058 0.988058 0.988058 Li\n0.000000 0.511942 0.500000 Li\n0.511942 0.500000 0.000000 Li\n0.488058 0.488058 0.488058 Li\n0.500000 0.000000 0.011942 Li\n0.500000 0.000000 0.511942 Li\n","nsites":8,"nelements":1,"elements":["Li"],"chemical_system":"Li","density":0.5710154463801983,"density_atomic":0.04954236270600979,"volume":161.4779667952645,"volume_molar":12.155538070996112,"formula_full":"Li8","formula_reduced":"Li","formula_anonymous":"A","energy":-15.18856493,"energy_per_atom":-1.89857061625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.18856493,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":3.85e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:39:09.726000Z","spacegroup":220},{"id":"mp-1190217","created_at":"2022-09-04T14:39:07.662289Z","structure_string":"Mo16\n1.0\n0.000000 -2.630631 0.000000\n0.108516 0.000000 -7.883749\n13.359265 0.000000 2.839927\nMo\n16\ndirect\n0.680222 0.943152 0.581609 Mo\n0.680222 0.056848 0.918391 Mo\n0.319778 0.056848 0.418391 Mo\n0.319778 0.943152 0.081609 Mo\n0.166498 0.825051 0.748431 Mo\n0.166498 0.174949 0.751569 Mo\n0.833502 0.174949 0.251569 Mo\n0.833502 0.825051 0.248431 Mo\n0.938614 0.717554 0.912488 Mo\n0.938614 0.282446 0.587512 Mo\n0.061386 0.282446 0.087512 Mo\n0.061386 0.717554 0.412488 Mo\n0.612436 0.606780 0.084084 Mo\n0.612436 0.393220 0.415916 Mo\n0.387564 0.393220 0.915916 Mo\n0.387564 0.606780 0.584084 Mo\n","nsites":16,"nelements":1,"elements":["Mo"],"chemical_system":"Mo","density":9.173278605225205,"density_atomic":0.057580545143270156,"volume":277.87163112452805,"volume_molar":10.458637974016908,"formula_full":"Mo16","formula_reduced":"Mo","formula_anonymous":"A","energy":-165.8686524,"energy_per_atom":-10.366790775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-165.8686524,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005094,"is_theoretical":false,"updated_at":"2021-11-28T01:34:26.650000Z","spacegroup":13}]}