{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_stable&page=10245","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_stable&page=10243","results":[{"id":"mp-15599","created_at":"2022-09-04T14:46:05.512747Z","structure_string":"K8 Ca8 S12 O48\n1.0\n10.641350 0.000000 0.000000\n0.000000 10.641350 0.000000\n0.000000 0.000000 10.641350\nK Ca S O\n8 8 12 48\ndirect\n0.685527 0.185527 0.314473 K\n0.314473 0.685527 0.185527 K\n0.944507 0.555493 0.444507 K\n0.185527 0.314473 0.685527 K\n0.055493 0.055493 0.055493 K\n0.444507 0.944507 0.555493 K\n0.555493 0.444507 0.944507 K\n0.814473 0.814473 0.814473 K\n0.329305 0.329305 0.329305 Ca\n0.170695 0.670695 0.829305 Ca\n0.829305 0.170695 0.670695 Ca\n0.670695 0.829305 0.170695 Ca\n0.589051 0.589051 0.589051 Ca\n0.089051 0.910949 0.410949 Ca\n0.410949 0.089051 0.910949 Ca\n0.910949 0.410949 0.089051 Ca\n0.271392 0.625532 0.508761 S\n0.771392 0.874468 0.491239 S\n0.728608 0.125532 0.991239 S\n0.874468 0.491239 0.771392 S\n0.991239 0.728608 0.125532 S\n0.491239 0.771392 0.874468 S\n0.625532 0.508761 0.271392 S\n0.508761 0.271392 0.625532 S\n0.125532 0.991239 0.728608 S\n0.228608 0.374468 0.008761 S\n0.008761 0.228608 0.374468 S\n0.374468 0.008761 0.228608 S\n0.232121 0.578519 0.634796 O\n0.732121 0.921481 0.365204 O\n0.767879 0.078519 0.865204 O\n0.921481 0.365204 0.732121 O\n0.865204 0.767879 0.078519 O\n0.365204 0.732121 0.921481 O\n0.578519 0.634796 0.232121 O\n0.634796 0.232121 0.578519 O\n0.078519 0.865204 0.767879 O\n0.421481 0.134796 0.267879 O\n0.134796 0.267879 0.421481 O\n0.267879 0.421481 0.134796 O\n0.273976 0.519949 0.417545 O\n0.773976 0.980051 0.582455 O\n0.726024 0.019949 0.082455 O\n0.980051 0.582455 0.773976 O\n0.082455 0.726024 0.019949 O\n0.582455 0.773976 0.980051 O\n0.983102 0.601272 0.183850 O\n0.519949 0.417545 0.273976 O\n0.019949 0.082455 0.726024 O\n0.480051 0.917545 0.226024 O\n0.917545 0.226024 0.480051 O\n0.226024 0.480051 0.917545 O\n0.398728 0.683850 0.516898 O\n0.898728 0.816150 0.483102 O\n0.601272 0.183850 0.983102 O\n0.816150 0.483102 0.898728 O\n0.321262 0.280690 0.962521 O\n0.962521 0.321262 0.280690 O\n0.280690 0.962521 0.321262 O\n0.219310 0.037479 0.821262 O\n0.462521 0.178738 0.719310 O\n0.719310 0.462521 0.178738 O\n0.537479 0.678738 0.780690 O\n0.037479 0.821262 0.219310 O\n0.780690 0.537479 0.678738 O\n0.821262 0.219310 0.037479 O\n0.678738 0.780690 0.537479 O\n0.178738 0.719310 0.462521 O\n0.101272 0.316150 0.016898 O\n0.016898 0.101272 0.316150 O\n0.316150 0.016898 0.101272 O\n0.183850 0.983102 0.601272 O\n0.516898 0.398728 0.683850 O\n0.683850 0.516898 0.398728 O\n0.483102 0.898728 0.816150 O\n0.417545 0.273976 0.519949 O\n","nsites":76,"nelements":4,"elements":["K","Ca","S","O"],"chemical_system":"Ca-K-O-S","density":2.461385642659604,"density_atomic":0.06307008400300874,"volume":1205.0087010566601,"volume_molar":9.548331598405221,"formula_full":"K8 Ca8 S12 O48","formula_reduced":"K2Ca2(SO4)3","formula_anonymous":"A2B2C3D12","energy":-504.26779162,"energy_per_atom":-6.6351025213157895,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-471.29179162,"band_gap":5.3165,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0062526,"is_theoretical":false,"updated_at":"2021-11-28T01:37:22.416000Z","spacegroup":198},{"id":"mp-1219944","created_at":"2022-09-04T14:46:05.523267Z","structure_string":"Pr2 Mn1 Sn4\n1.0\n0.000000 0.000000 4.653179\n4.689211 0.000000 0.000000\n2.344606 8.640261 0.000000\nPr Mn Sn\n2 1 4\ndirect\n0.250000 0.896501 0.206999 Pr\n0.750000 0.100615 0.798771 Pr\n0.250000 0.693877 0.612246 Mn\n0.250000 0.543120 0.913760 Sn\n0.750000 0.434306 0.131389 Sn\n0.250000 0.258854 0.482291 Sn\n0.750000 0.756728 0.486544 Sn\n","nsites":7,"nelements":3,"elements":["Pr","Mn","Sn"],"chemical_system":"Mn-Pr-Sn","density":7.148438390903428,"density_atomic":0.03712971741206132,"volume":188.52823258294177,"volume_molar":16.21919362640705,"formula_full":"Pr2 Mn1 Sn4","formula_reduced":"Pr2MnSn4","formula_anonymous":"AB2C4","energy":-38.10062803,"energy_per_atom":-5.442946861428572,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-38.10062803,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.9218653,"is_theoretical":true,"updated_at":"2021-11-28T01:37:17.259000Z","spacegroup":38},{"id":"mp-1020631","created_at":"2022-09-04T14:46:05.629990Z","structure_string":"Zn2 Ge2 O6\n1.0\n4.659102 -2.546867 0.000000\n4.659102 2.546867 0.000000\n3.266874 0.000000 4.185845\nZn Ge O\n2 2 6\ndirect\n0.722470 0.722470 0.722470 Zn\n0.222470 0.222470 0.222470 Zn\n0.498878 0.498878 0.498878 Ge\n0.998878 0.998878 0.998878 Ge\n0.635124 0.873441 0.272686 O\n0.272686 0.635124 0.873441 O\n0.873441 0.272686 0.635124 O\n0.772686 0.373441 0.135124 O\n0.135124 0.772686 0.373441 O\n0.373441 0.135124 0.772686 O\n","nsites":10,"nelements":3,"elements":["Zn","Ge","O"],"chemical_system":"Ge-O-Zn","density":6.219859986802644,"density_atomic":0.10066497200968774,"volume":99.33942065803808,"volume_molar":5.982359742195572,"formula_full":"Zn2 Ge2 O6","formula_reduced":"ZnGeO3","formula_anonymous":"ABC3","energy":-60.39638132,"energy_per_atom":-6.039638132,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-56.27438132,"band_gap":1.3848999999999996,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.000958,"is_theoretical":true,"updated_at":"2021-11-28T01:37:22.853000Z","spacegroup":161},{"id":"mp-1215713","created_at":"2022-09-04T14:46:05.501755Z","structure_string":"Zn4 Cd2 B4 O12\n1.0\n-4.119435 2.452185 4.125197\n0.126120 -4.846855 4.219943\n4.302089 2.412510 4.334637\nZn Cd B O\n4 2 4 12\ndirect\n0.046525 0.335839 0.725374 Zn\n0.222194 0.840661 0.544578 Zn\n0.838375 0.545397 0.223732 Zn\n0.540238 0.229877 0.838296 Zn\n0.345730 0.726232 0.040470 Cd\n0.708373 0.047038 0.338685 Cd\n0.408543 0.416056 0.433920 B\n0.906488 0.916230 0.902339 B\n0.163015 0.169800 0.160132 B\n0.668441 0.643319 0.649052 B\n0.524817 0.485160 0.242815 O\n0.482890 0.226012 0.547451 O\n0.219741 0.527035 0.509394 O\n0.012127 0.018573 0.718523 O\n0.997809 0.723714 0.996320 O\n0.712913 0.004349 0.995944 O\n0.271824 0.982076 0.249512 O\n0.977352 0.255363 0.266973 O\n0.237361 0.267338 0.961336 O\n0.476503 0.757739 0.710739 O\n0.786607 0.713047 0.460345 O\n0.742336 0.459344 0.774072 O\n","nsites":22,"nelements":4,"elements":["Zn","Cd","B","O"],"chemical_system":"B-Cd-O-Zn","density":4.628195342320349,"density_atomic":0.0849633618212228,"volume":258.93514014066085,"volume_molar":7.0879266438063,"formula_full":"Zn4 Cd2 B4 O12","formula_reduced":"Zn2Cd(BO3)2","formula_anonymous":"AB2C2D6","energy":-141.32803377,"energy_per_atom":-6.4240015349999995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-133.08403377,"band_gap":2.4333,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.000554,"is_theoretical":true,"updated_at":"2021-11-28T01:37:18.414000Z","spacegroup":1},{"id":"mp-752709","created_at":"2022-09-04T14:46:05.525686Z","structure_string":"In2 B2 P4 H10 N2 O18\n1.0\n5.376127 0.000000 0.000000\n0.484852 8.497785 0.000000\n1.401311 0.328870 8.462391\nIn B P H N O\n2 2 4 10 2 18\ndirect\n0.276953 0.682465 0.792887 In\n0.723047 0.317535 0.207113 In\n0.107106 0.774685 0.436351 B\n0.892894 0.225315 0.563649 B\n0.195527 0.084040 0.310394 P\n0.219870 0.571053 0.189203 P\n0.780130 0.428947 0.810797 P\n0.804473 0.915960 0.689606 P\n0.163936 0.220260 0.823251 H\n0.145590 0.117418 0.997940 H\n0.356503 0.059272 0.839234 H\n0.419949 0.640203 0.468196 H\n0.399402 0.223065 0.933363 H\n0.600598 0.776935 0.066637 H\n0.580051 0.359797 0.531804 H\n0.643497 0.940728 0.160766 H\n0.854410 0.882582 0.002060 H\n0.836064 0.779740 0.176749 H\n0.266547 0.154985 0.898212 N\n0.733453 0.845015 0.101788 N\n0.076531 0.431558 0.153467 O\n0.039479 0.668406 0.319889 O\n0.130768 0.173990 0.467871 O\n0.022600 0.896530 0.786441 O\n0.282807 0.686528 0.044139 O\n0.248515 0.906018 0.351149 O\n0.275815 0.689866 0.535740 O\n0.444942 0.138232 0.217209 O\n0.466225 0.521057 0.255254 O\n0.533775 0.478943 0.744746 O\n0.555058 0.861768 0.782791 O\n0.724185 0.310134 0.464260 O\n0.751485 0.093982 0.648851 O\n0.717193 0.313472 0.955861 O\n0.977400 0.103470 0.213559 O\n0.869232 0.826010 0.532129 O\n0.960521 0.331594 0.680111 O\n0.923469 0.568442 0.846533 O\n","nsites":38,"nelements":6,"elements":["In","B","P","H","N","O"],"chemical_system":"B-H-In-N-O-P","density":3.0119264712247027,"density_atomic":0.09829133877527335,"volume":386.60578310852617,"volume_molar":6.126827485551512,"formula_full":"In2 B2 P4 H10 N2 O18","formula_reduced":"InBP2H5NO9","formula_anonymous":"ABCD2E5F9","energy":-256.00782813,"energy_per_atom":-6.737048108684211,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-242.91982813,"band_gap":4.0764000000000005,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001537,"is_theoretical":false,"updated_at":"2021-11-28T01:37:26.215000Z","spacegroup":2},{"id":"mp-768343","created_at":"2022-09-04T14:46:05.535759Z","structure_string":"Lu4 W6 O24\n1.0\n5.679962 3.820132 0.000000\n-5.679962 3.820132 0.000000\n0.000000 3.761512 10.618453\nLu W O\n4 6 24\ndirect\n0.712838 0.957040 0.592122 Lu\n0.957040 0.712838 0.092122 Lu\n0.042960 0.287162 0.907878 Lu\n0.287162 0.042960 0.407878 Lu\n0.539577 0.755657 0.949676 W\n0.755657 0.539577 0.449676 W\n0.131814 0.868186 0.750000 W\n0.868186 0.131814 0.250000 W\n0.244343 0.460423 0.550324 W\n0.460423 0.244343 0.050324 W\n0.548384 0.906977 0.794925 O\n0.867938 0.789895 0.719283 O\n0.077282 0.657346 0.896345 O\n0.768487 0.327304 0.562549 O\n0.822219 0.921542 0.961736 O\n0.529088 0.606386 0.576045 O\n0.906977 0.548383 0.294925 O\n0.393614 0.470912 0.923955 O\n0.078458 0.177781 0.538264 O\n0.672696 0.231513 0.937451 O\n0.342654 0.922718 0.603655 O\n0.789895 0.867938 0.219283 O\n0.210105 0.132062 0.780717 O\n0.657346 0.077282 0.396345 O\n0.327304 0.768487 0.062549 O\n0.921542 0.822219 0.461736 O\n0.606386 0.529088 0.076045 O\n0.093023 0.451616 0.705075 O\n0.470912 0.393614 0.423955 O\n0.177781 0.078458 0.038264 O\n0.231513 0.672696 0.437451 O\n0.922718 0.342654 0.103655 O\n0.132062 0.210105 0.280717 O\n0.451616 0.093023 0.205075 O\n","nsites":34,"nelements":3,"elements":["Lu","W","O"],"chemical_system":"Lu-O-W","density":7.8806439506974915,"density_atomic":0.07378428487220755,"volume":460.8027313524433,"volume_molar":8.161820325873173,"formula_full":"Lu4 W6 O24","formula_reduced":"Lu2(WO4)3","formula_anonymous":"A2B3C12","energy":-307.78529245,"energy_per_atom":-9.052508601470588,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-264.66929245,"band_gap":3.8813,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000521,"is_theoretical":true,"updated_at":"2021-11-28T01:37:16.717000Z","spacegroup":15},{"id":"mp-756961","created_at":"2022-09-04T14:46:05.563413Z","structure_string":"Li4 Mn5 Sb3 O16\n1.0\n3.063870 5.379188 0.000000\n-3.063870 5.379188 0.000000\n0.000000 0.064886 9.930183\nLi Mn Sb O\n4 5 3 16\ndirect\n0.662284 0.662284 0.126894 Li\n0.990149 0.990149 0.007771 Li\n0.997478 0.997478 0.493332 Li\n0.324324 0.324324 0.601418 Li\n0.676465 0.676465 0.488797 Mn\n0.831779 0.831779 0.783403 Mn\n0.344310 0.344310 0.014255 Mn\n0.169849 0.663937 0.285620 Mn\n0.663937 0.169849 0.285620 Mn\n0.337457 0.830628 0.784137 Sb\n0.830628 0.337457 0.784137 Sb\n0.171223 0.171223 0.283932 Sb\n0.315056 0.850063 0.395469 O\n0.511315 0.511315 0.670068 O\n0.652304 0.652304 0.902528 O\n0.011561 0.011561 0.677097 O\n0.011621 0.011621 0.182693 O\n0.850063 0.315056 0.395469 O\n0.510345 0.963132 0.672238 O\n0.963132 0.510345 0.672238 O\n0.153610 0.153610 0.896915 O\n0.849510 0.849510 0.387535 O\n0.032727 0.483077 0.167366 O\n0.483077 0.032727 0.167366 O\n0.322857 0.322857 0.401876 O\n0.161264 0.691447 0.892104 O\n0.479547 0.479547 0.179823 O\n0.691447 0.161264 0.892104 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","Sb","O"],"chemical_system":"Li-Mn-O-Sb","density":4.686162172000925,"density_atomic":0.08554285218329247,"volume":327.32132826252354,"volume_molar":7.039911116239582,"formula_full":"Li4 Mn5 Sb3 O16","formula_reduced":"Li4Mn5Sb3O16","formula_anonymous":"A3B4C5D16","energy":-202.89965035,"energy_per_atom":-7.246416083928572,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-183.56765035,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":22.0015815,"is_theoretical":true,"updated_at":"2021-11-28T01:37:21.355000Z","spacegroup":8},{"id":"mp-1189978","created_at":"2022-09-04T14:46:05.567659Z","structure_string":"Hf10 Ga2 Sn6\n1.0\n4.330733 -7.501050 0.000000\n4.330733 7.501050 0.000000\n0.000000 0.000000 5.829355\nHf Ga Sn\n10 2 6\ndirect\n0.732287 0.732287 0.750000 Hf\n0.267713 0.000000 0.750000 Hf\n0.000000 0.267713 0.750000 Hf\n0.267713 0.267713 0.250000 Hf\n0.732287 0.000000 0.250000 Hf\n0.000000 0.732287 0.250000 Hf\n0.666667 0.333333 0.000000 Hf\n0.333333 0.666667 0.000000 Hf\n0.333333 0.666667 0.500000 Hf\n0.666667 0.333333 0.500000 Hf\n0.000000 0.000000 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.388742 0.388742 0.750000 Sn\n0.611258 0.000000 0.750000 Sn\n0.000000 0.611258 0.750000 Sn\n0.611258 0.611258 0.250000 Sn\n0.388742 0.000000 0.250000 Sn\n0.000000 0.388742 0.250000 Sn\n","nsites":18,"nelements":3,"elements":["Hf","Ga","Sn"],"chemical_system":"Ga-Hf-Sn","density":11.560067344757723,"density_atomic":0.04752679580668598,"volume":378.73371630636615,"volume_molar":12.671043056415803,"formula_full":"Hf10 Ga2 Sn6","formula_reduced":"Hf5GaSn3","formula_anonymous":"AB3C5","energy":-138.25274896,"energy_per_atom":-7.680708275555555,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-138.25274896,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004728,"is_theoretical":false,"updated_at":"2021-11-28T01:37:21.149000Z","spacegroup":193},{"id":"mp-1207457","created_at":"2022-09-04T14:46:05.579408Z","structure_string":"Zn4 P2\n1.0\n5.295421 0.000000 0.000000\n0.000000 5.295421 0.000000\n0.000000 0.000000 5.295421\nZn P\n4 2\ndirect\n0.250000 0.750000 0.750000 Zn\n0.750000 0.250000 0.750000 Zn\n0.750000 0.750000 0.250000 Zn\n0.250000 0.250000 0.250000 Zn\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.500000 P\n","nsites":6,"nelements":2,"elements":["Zn","P"],"chemical_system":"P-Zn","density":3.618545332244563,"density_atomic":0.0404063638507411,"volume":148.49146095312292,"volume_molar":14.903941325295834,"formula_full":"Zn4 P2","formula_reduced":"Zn2P","formula_anonymous":"AB2","energy":-14.4479662,"energy_per_atom":-2.4079943666666668,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.4479662,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0203381,"is_theoretical":true,"updated_at":"2021-11-28T01:37:21.564000Z","spacegroup":224},{"id":"mp-758902","created_at":"2022-09-04T14:46:05.593137Z","structure_string":"Fe12 O12 F12\n1.0\n3.098155 0.000000 0.000000\n0.000000 9.456861 0.000000\n0.000000 0.055608 14.198132\nFe O F\n12 12 12\ndirect\n0.000000 0.002773 0.999795 Fe\n0.000000 0.496408 0.991791 Fe\n0.500000 0.280046 0.833278 Fe\n0.500000 0.750300 0.852565 Fe\n0.000000 0.004900 0.662419 Fe\n0.000000 0.487818 0.660719 Fe\n0.500000 0.753899 0.479037 Fe\n0.500000 0.246206 0.511053 Fe\n0.000000 0.989953 0.324387 Fe\n0.000000 0.514409 0.333928 Fe\n0.500000 0.220819 0.169139 Fe\n0.500000 0.745143 0.180982 Fe\n0.500000 0.398967 0.941673 O\n0.500000 0.909181 0.931856 O\n0.000000 0.649708 0.898320 O\n0.000000 0.350976 0.765101 O\n0.500000 0.408190 0.595226 O\n0.000000 0.146921 0.570304 O\n0.000000 0.855641 0.437142 O\n0.500000 0.588244 0.400950 O\n0.500000 0.899253 0.267925 O\n0.000000 0.152533 0.236383 O\n0.000000 0.646961 0.230113 O\n0.500000 0.098907 0.061520 O\n0.000000 0.154893 0.888783 F\n0.000000 0.852108 0.761406 F\n0.500000 0.091638 0.733454 F\n0.500000 0.606199 0.727016 F\n0.500000 0.900332 0.604983 F\n0.000000 0.663304 0.568413 F\n0.000000 0.336039 0.433729 F\n0.500000 0.102612 0.402683 F\n0.500000 0.399305 0.270079 F\n0.000000 0.355756 0.107107 F\n0.000000 0.839827 0.100177 F\n0.500000 0.599830 0.066566 F\n","nsites":36,"nelements":3,"elements":["Fe","O","F"],"chemical_system":"F-Fe-O","density":4.351505269774248,"density_atomic":0.08654084750277163,"volume":415.9885307206754,"volume_molar":6.958726351515255,"formula_full":"Fe12 O12 F12","formula_reduced":"FeOF","formula_anonymous":"ABC","energy":-257.16418364,"energy_per_atom":-7.143449545555555,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-216.30418364,"band_gap":0.2339000000000002,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":60.0011536,"is_theoretical":true,"updated_at":"2021-11-28T01:37:21.730000Z","spacegroup":6},{"id":"mp-1219495","created_at":"2022-09-04T14:46:05.518324Z","structure_string":"Sm18 Ga10 Se42\n1.0\n8.227357 -8.994411 0.000000\n8.227357 8.994411 0.000000\n-1.605621 0.000000 12.083494\nSm Ga Se\n18 10 42\ndirect\n0.887518 0.258621 0.119754 Sm\n0.543760 0.918652 0.773677 Sm\n0.225787 0.602188 0.449114 Sm\n0.602188 0.449114 0.225787 Sm\n0.258621 0.119754 0.887518 Sm\n0.918652 0.773677 0.543760 Sm\n0.773677 0.543760 0.918652 Sm\n0.449114 0.225787 0.602188 Sm\n0.119754 0.887518 0.258621 Sm\n0.789335 0.417885 0.562559 Sm\n0.446417 0.071177 0.217112 Sm\n0.126906 0.750898 0.896277 Sm\n0.071177 0.217112 0.446417 Sm\n0.750898 0.896277 0.126906 Sm\n0.417885 0.562559 0.789335 Sm\n0.896277 0.126906 0.750898 Sm\n0.562559 0.789335 0.417885 Sm\n0.217112 0.446417 0.071177 Sm\n0.278848 0.949782 0.611987 Ga\n0.949782 0.611987 0.278848 Ga\n0.611987 0.278848 0.949782 Ga\n0.115668 0.448530 0.776347 Ga\n0.776347 0.115668 0.448530 Ga\n0.448530 0.776347 0.115668 Ga\n0.147987 0.147987 0.147987 Ga\n0.853607 0.853607 0.853607 Ga\n0.354171 0.354171 0.354171 Ga\n0.647759 0.647759 0.647759 Ga\n0.441573 0.693634 0.594233 Se\n0.103778 0.340747 0.244459 Se\n0.761418 0.012958 0.910380 Se\n0.012958 0.910380 0.761418 Se\n0.693634 0.594233 0.441573 Se\n0.340747 0.244459 0.103778 Se\n0.244459 0.103778 0.340747 Se\n0.910380 0.761418 0.012958 Se\n0.594233 0.441573 0.693634 Se\n0.855883 0.619969 0.714751 Se\n0.527454 0.275133 0.382159 Se\n0.211805 0.959793 0.056651 Se\n0.275133 0.382159 0.527454 Se\n0.959793 0.056651 0.211805 Se\n0.619969 0.714751 0.855883 Se\n0.056651 0.211805 0.959793 Se\n0.714751 0.855883 0.619969 Se\n0.382159 0.527454 0.275133 Se\n0.461325 0.987032 0.551394 Se\n0.131739 0.644836 0.217454 Se\n0.798341 0.306951 0.893258 Se\n0.306951 0.893258 0.798341 Se\n0.987032 0.551394 0.461325 Se\n0.644836 0.217454 0.131739 Se\n0.217454 0.131739 0.644836 Se\n0.893258 0.798341 0.306951 Se\n0.551394 0.461325 0.987032 Se\n0.033052 0.523422 0.936546 Se\n0.700633 0.188224 0.614200 Se\n0.368443 0.844172 0.281354 Se\n0.188224 0.614200 0.700633 Se\n0.844172 0.281354 0.368443 Se\n0.523422 0.936546 0.033052 Se\n0.281354 0.368443 0.844172 Se\n0.936546 0.033052 0.523422 Se\n0.614200 0.700633 0.188224 Se\n0.152229 0.822963 0.488288 Se\n0.822963 0.488288 0.152229 Se\n0.488288 0.152229 0.822963 Se\n0.321686 0.652412 0.989144 Se\n0.989144 0.321686 0.652412 Se\n0.652412 0.989144 0.321686 Se\n","nsites":70,"nelements":3,"elements":["Sm","Ga","Se"],"chemical_system":"Ga-Se-Sm","density":6.239714395114266,"density_atomic":0.03914194859516012,"volume":1788.3626776990725,"volume_molar":15.385388250049038,"formula_full":"Sm18 Ga10 Se42","formula_reduced":"Sm9Ga5Se21","formula_anonymous":"A5B9C21","energy":-378.31131555,"energy_per_atom":-5.404447365,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-358.48731555,"band_gap":0.9863,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000657,"is_theoretical":true,"updated_at":"2021-11-28T01:37:20.395000Z","spacegroup":146},{"id":"mp-1184308","created_at":"2022-09-04T14:46:05.520142Z","structure_string":"Ga6 Pt2\n1.0\n2.955844 -5.119672 0.000000\n2.955844 5.119672 0.000000\n0.000000 0.000000 4.521801\nGa Pt\n6 2\ndirect\n0.170535 0.341070 0.250000 Ga\n0.658930 0.829465 0.250000 Ga\n0.170535 0.829465 0.250000 Ga\n0.829465 0.658930 0.750000 Ga\n0.341070 0.170535 0.750000 Ga\n0.829465 0.170535 0.750000 Ga\n0.333333 0.666667 0.750000 Pt\n0.666667 0.333333 0.250000 Pt\n","nsites":8,"nelements":2,"elements":["Ga","Pt"],"chemical_system":"Ga-Pt","density":9.80996043228716,"density_atomic":0.05845543517913728,"volume":136.85639283128964,"volume_molar":10.302105769198512,"formula_full":"Ga6 Pt2","formula_reduced":"Ga3Pt","formula_anonymous":"AB3","energy":-31.50115073,"energy_per_atom":-3.93764384125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.50115073,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9.86e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:25.252000Z","spacegroup":194}]}