{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formula_anonymous&page=34","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formula_anonymous&page=32","results":[{"id":"mp-10658","created_at":"2022-09-04T14:41:56.993965Z","structure_string":"Dy3\n1.0\n8.632593 -1.786174 0.000000\n8.632593 1.786174 0.000000\n8.263015 0.000000 3.071590\nDy\n3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.222051 0.222051 0.222051 Dy\n0.777949 0.777949 0.777949 Dy\n","nsites":3,"nelements":1,"elements":["Dy"],"chemical_system":"Dy","density":8.546050360031446,"density_atomic":0.03167108814027288,"volume":94.72361627465547,"volume_molar":19.014631683406737,"formula_full":"Dy3","formula_reduced":"Dy","formula_anonymous":"A","energy":-13.82036052,"energy_per_atom":-4.60678684,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.82036052,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0091896,"is_theoretical":false,"updated_at":"2021-11-28T01:35:26.979000Z","spacegroup":166},{"id":"mp-673171","created_at":"2022-09-04T14:48:17.792638Z","structure_string":"Br1\n1.0\n-1.880400 1.880400 1.880400\n1.880400 -1.880400 1.880400\n1.880400 1.880400 -1.880400\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n","nsites":1,"nelements":1,"elements":["Br"],"chemical_system":"Br","density":4.988924128677636,"density_atomic":0.03760012434200997,"volume":26.595656729856003,"volume_molar":16.016278843183418,"formula_full":"Br1","formula_reduced":"Br","formula_anonymous":"A","energy":-1.00736911,"energy_per_atom":-1.00736911,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-1.00736911,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.4090095,"is_theoretical":true,"updated_at":"2021-11-28T01:38:51.788000Z","spacegroup":229},{"id":"mp-1056079","created_at":"2022-09-04T14:42:54.420688Z","structure_string":"Cu1\n1.0\n2.289597 0.000000 0.000000\n0.000000 11.842895 0.000000\n0.000000 4.704599 22.255763\nCu\n1\ndirect\n0.500000 0.500000 0.500000 Cu\n","nsites":1,"nelements":1,"elements":["Cu"],"chemical_system":"Cu","density":0.17485493810818842,"density_atomic":0.0016570689740227449,"volume":603.4751815866622,"volume_molar":363.42124886814395,"formula_full":"Cu1","formula_reduced":"Cu","formula_anonymous":"A","energy":-2.11627218,"energy_per_atom":-2.11627218,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.11627218,"band_gap":1.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0404744,"is_theoretical":false,"updated_at":"2021-11-28T01:35:51.816000Z","spacegroup":10},{"id":"mp-66","created_at":"2022-09-04T14:40:21.558049Z","structure_string":"C2\n1.0\n0.000000 1.786855 1.786855\n1.786855 0.000000 1.786855\n1.786855 1.786855 0.000000\nC\n2\ndirect\n0.250000 0.250000 0.250000 C\n0.000000 0.000000 0.000000 C\n","nsites":2,"nelements":1,"elements":["C"],"chemical_system":"C","density":3.4958233725910053,"density_atomic":0.175279879017178,"volume":11.410322800393955,"volume_molar":3.4357285010504888,"formula_full":"C2","formula_reduced":"C","formula_anonymous":"A","energy":-18.18073633,"energy_per_atom":-9.090368165,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.18073633,"band_gap":4.1145,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005442,"is_theoretical":false,"updated_at":"2021-11-28T01:34:52.938000Z","spacegroup":227},{"id":"mp-130","created_at":"2022-09-04T14:45:02.839716Z","structure_string":"P2\n1.0\n3.263180 -1.744436 0.000000\n3.263180 1.744436 0.000000\n2.330637 0.000000 2.873940\nP\n2\ndirect\n0.227773 0.227773 0.227773 P\n0.772227 0.772227 0.772227 P\n","nsites":2,"nelements":1,"elements":["P"],"chemical_system":"P","density":3.1439040720436666,"density_atomic":0.06112603585036584,"volume":32.71928192588707,"volume_molar":9.852006066190791,"formula_full":"P2","formula_reduced":"P","formula_anonymous":"A","energy":-10.6553366,"energy_per_atom":-5.3276683,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.6553366,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0015,"is_theoretical":false,"updated_at":"2021-11-28T01:36:50.871000Z","spacegroup":166},{"id":"mp-1094073","created_at":"2022-09-04T14:46:59.645000Z","structure_string":"S4\n1.0\n4.241282 0.000000 0.000000\n0.000000 4.008472 0.000000\n0.000000 0.090296 6.129514\nS\n4\ndirect\n0.669086 0.283853 0.758376 S\n0.830914 0.783853 0.758376 S\n0.169086 0.216147 0.241624 S\n0.330914 0.716147 0.241624 S\n","nsites":4,"nelements":1,"elements":["S"],"chemical_system":"S","density":2.043799497537599,"density_atomic":0.03838468193869357,"volume":104.20823614973897,"volume_molar":15.688916661126214,"formula_full":"S4","formula_reduced":"S","formula_anonymous":"A","energy":-14.2623216,"energy_per_atom":-3.5655804,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.2623216,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":3.65e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:46.946000Z","spacegroup":14},{"id":"mp-1244990","created_at":"2022-09-04T14:43:56.489468Z","structure_string":"Si100\n1.0\n12.510691 1.285043 -1.592799\n1.284891 12.068482 1.049828\n-1.643083 1.107070 12.064106\nSi\n100\ndirect\n0.277988 0.064993 0.184278 Si\n0.181000 0.645112 0.430497 Si\n0.379952 0.194122 0.108972 Si\n0.655003 0.318559 0.346077 Si\n0.809798 0.541733 0.022905 Si\n0.152768 0.701566 0.614840 Si\n0.542840 0.006934 0.768089 Si\n0.125033 0.511499 0.637382 Si\n0.637116 0.826834 0.604553 Si\n0.683202 0.743325 0.968621 Si\n0.325454 0.943464 0.917093 Si\n0.940816 0.328727 0.663787 Si\n0.241369 0.297625 0.613766 Si\n0.802080 0.261814 0.108483 Si\n0.574667 0.995090 0.968182 Si\n0.251010 0.886557 0.738226 Si\n0.078110 0.630057 0.886912 Si\n0.606665 0.139332 0.404316 Si\n0.719102 0.055819 0.777076 Si\n0.513371 0.837438 0.053179 Si\n0.981077 0.739508 0.695917 Si\n0.482458 0.863789 0.673426 Si\n0.002952 0.623016 0.210829 Si\n0.341120 0.893776 0.123591 Si\n0.482932 0.671041 0.751890 Si\n0.857438 0.647983 0.570952 Si\n0.712747 0.425674 0.910393 Si\n0.443606 0.747763 0.405660 Si\n0.676109 0.279960 0.792277 Si\n0.259152 0.066650 0.626666 Si\n0.641455 0.666198 0.518025 Si\n0.090559 0.858868 0.131986 Si\n0.434251 0.113291 0.434877 Si\n0.999858 0.455639 0.346056 Si\n0.079129 0.057842 0.136747 Si\n0.761096 0.759124 0.803888 Si\n0.068496 0.363928 0.047346 Si\n0.053786 0.005218 0.675239 Si\n0.033578 0.978537 0.347379 Si\n0.125750 0.189587 0.985467 Si\n0.874326 0.163285 0.612230 Si\n0.369930 0.645217 0.551661 Si\n0.431120 0.948756 0.353060 Si\n0.120695 0.188102 0.687200 Si\n0.558502 0.912841 0.234312 Si\n0.641905 0.476209 0.439397 Si\n0.327709 0.455499 0.661403 Si\n0.654653 0.065357 0.236976 Si\n0.737916 0.371530 0.633282 Si\n0.417600 0.152075 0.617216 Si\n0.843302 0.836871 0.453888 Si\n0.798656 0.139914 0.961023 Si\n0.695571 0.743923 0.344402 Si\n0.726800 0.961373 0.529744 Si\n0.845500 0.220174 0.409478 Si\n0.200170 0.357708 0.408747 Si\n0.687924 0.576570 0.262666 Si\n0.530553 0.408443 0.160069 Si\n0.380118 0.698510 0.222478 Si\n0.957109 0.637289 0.006801 Si\n0.633894 0.536183 0.700309 Si\n0.223776 0.612540 0.229622 Si\n0.572115 0.355001 0.993067 Si\n0.967545 0.120816 0.906210 Si\n0.099575 0.458973 0.821211 Si\n0.385013 0.448305 0.865759 Si\n0.940560 0.391805 0.848176 Si\n0.497314 0.312677 0.650895 Si\n0.167072 0.080044 0.429348 Si\n0.219615 0.483070 0.089784 Si\n0.382214 0.342684 0.215084 Si\n0.584882 0.595620 0.955333 Si\n0.775494 0.956722 0.036308 Si\n0.545008 0.163432 0.042962 Si\n0.264377 0.646975 0.973754 Si\n0.958848 0.483874 0.523665 Si\n0.998388 0.241444 0.169179 Si\n0.815663 0.869394 0.244150 Si\n0.818014 0.578786 0.754524 Si\n0.481546 0.478749 0.508352 Si\n0.301073 0.676574 0.788891 Si\n0.297527 0.878480 0.549334 Si\n0.022611 0.885068 0.534464 Si\n0.840454 0.101247 0.275472 Si\n0.925220 0.840641 0.990185 Si\n0.508996 0.612586 0.120998 Si\n0.249463 0.147787 0.872939 Si\n0.819458 0.433190 0.209203 Si\n0.846030 0.904732 0.730462 Si\n0.021178 0.790000 0.291877 Si\n0.795420 0.696409 0.170235 Si\n0.246530 0.200929 0.316326 Si\n0.190554 0.835421 0.988437 Si\n0.273080 0.352938 0.953603 Si\n0.340562 0.441274 0.361222 Si\n0.221949 0.828320 0.350267 Si\n0.014661 0.942556 0.854522 Si\n0.384353 0.253169 0.815335 Si\n0.674932 0.197496 0.601757 Si\n0.010172 0.250603 0.364868 Si\n","nsites":100,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.663494535525758,"density_atomic":0.05711110363700128,"volume":1750.9729917950974,"volume_molar":10.544605823548402,"formula_full":"Si100","formula_reduced":"Si","formula_anonymous":"A","energy":-505.90439623,"energy_per_atom":-5.0590439623,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-505.90439623,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:36:23.666000Z","spacegroup":1},{"id":"mp-1271068","created_at":"2022-09-04T14:39:35.204718Z","structure_string":"Fe4\n1.0\n2.293357 0.088731 -0.865052\n-1.069886 2.030382 -0.865198\n2.269413 3.930027 6.418011\nFe\n4\ndirect\n0.999963 0.000038 0.499809 Fe\n0.500037 0.499962 0.750186 Fe\n0.999965 0.000036 0.999873 Fe\n0.500034 0.499965 0.250132 Fe\n","nsites":4,"nelements":1,"elements":["Fe"],"chemical_system":"Fe","density":8.109373819647873,"density_atomic":0.08744881481646513,"volume":45.741043013505404,"volume_molar":6.886474988413603,"formula_full":"Fe4","formula_reduced":"Fe","formula_anonymous":"A","energy":-33.81180542,"energy_per_atom":-8.452951355,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-33.81180542,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.8097568,"is_theoretical":true,"updated_at":"2021-11-28T01:34:27.447000Z","spacegroup":139},{"id":"mp-45","created_at":"2022-09-04T14:41:24.567545Z","structure_string":"Ca1\n1.0\n0.000000 2.753685 2.753685\n2.753685 0.000000 2.753685\n2.753685 2.753685 0.000000\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n","nsites":1,"nelements":1,"elements":["Ca"],"chemical_system":"Ca","density":1.5936111734899185,"density_atomic":0.023945682935230226,"volume":41.76118103229138,"volume_molar":25.14917104803008,"formula_full":"Ca1","formula_reduced":"Ca","formula_anonymous":"A","energy":-2.00559988,"energy_per_atom":-2.00559988,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.00559988,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0031471,"is_theoretical":false,"updated_at":"2021-11-28T01:35:24.206000Z","spacegroup":225},{"id":"mp-11421","created_at":"2022-09-04T14:45:16.036298Z","structure_string":"Gd1\n1.0\n-2.018432 2.018432 2.018432\n2.018432 -2.018432 2.018432\n2.018432 2.018432 -2.018432\nGd\n1\ndirect\n0.000000 0.000000 0.000000 Gd\n","nsites":1,"nelements":1,"elements":["Gd"],"chemical_system":"Gd","density":7.938480673033082,"density_atomic":0.030401683974604583,"volume":32.89291477522526,"volume_molar":19.808576278309026,"formula_full":"Gd1","formula_reduced":"Gd","formula_anonymous":"A","energy":-13.98852267,"energy_per_atom":-13.98852267,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.98852267,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.6239299,"is_theoretical":false,"updated_at":"2021-11-28T01:37:05.046000Z","spacegroup":229},{"id":"mp-1056004","created_at":"2022-09-04T14:48:14.072420Z","structure_string":"Mo1\n1.0\n1.395051 -2.416299 0.000000\n1.395051 2.416299 0.000000\n0.000000 0.000000 2.529004\nMo\n1\ndirect\n0.000000 0.000000 0.500000 Mo\n","nsites":1,"nelements":1,"elements":["Mo"],"chemical_system":"Mo","density":9.343907721152455,"density_atomic":0.05865158178515399,"volume":17.049838547630134,"volume_molar":10.267652766910263,"formula_full":"Mo1","formula_reduced":"Mo","formula_anonymous":"A","energy":-9.97484359,"energy_per_atom":-9.97484359,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.97484359,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004255,"is_theoretical":false,"updated_at":"2021-11-28T01:38:37.793000Z","spacegroup":191},{"id":"mp-1076923","created_at":"2022-09-04T14:46:37.785596Z","structure_string":"Ta4\n1.0\n22.698565 0.000000 0.000000\n0.000000 22.698565 0.000000\n0.000000 0.000000 2.404058\nTa\n4\ndirect\n0.318632 0.818632 0.000000 Ta\n0.681368 0.181368 0.000000 Ta\n0.818632 0.681368 0.000000 Ta\n0.181368 0.318632 0.000000 Ta\n","nsites":4,"nelements":1,"elements":["Ta"],"chemical_system":"Ta","density":0.9703330921975528,"density_atomic":0.003229373268876708,"volume":1238.6304297958543,"volume_molar":186.48016994624834,"formula_full":"Ta4","formula_reduced":"Ta","formula_anonymous":"A","energy":-26.84558027,"energy_per_atom":-6.7113950675,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.84558027,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.8204823,"is_theoretical":false,"updated_at":"2021-11-28T01:37:38.907000Z","spacegroup":127}]}