{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=10190","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=10188","results":[{"id":"mp-3433","created_at":"2022-09-04T14:44:56.284902Z","structure_string":"Y1 Mg1 Ni4\n1.0\n0.000000 3.490521 3.490521\n3.490521 0.000000 3.490521\n3.490521 3.490521 0.000000\nY Mg Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Mg\n0.624181 0.624181 0.127458 Ni\n0.624181 0.127458 0.624181 Ni\n0.127458 0.624181 0.624181 Ni\n0.624181 0.624181 0.624181 Ni\n","nsites":6,"nelements":3,"elements":["Y","Mg","Ni"],"chemical_system":"Mg-Ni-Y","density":6.793728292425994,"density_atomic":0.07054244189874985,"volume":85.0551786768574,"volume_molar":8.536904305983096,"formula_full":"Y1 Mg1 Ni4","formula_reduced":"YMgNi4","formula_anonymous":"ABC4","energy":-33.52000339,"energy_per_atom":-5.586667231666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-33.52000339,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0037478,"is_theoretical":false,"updated_at":"2021-11-28T01:36:43.697000Z","spacegroup":216},{"id":"mp-1071448","created_at":"2022-09-04T14:44:57.193488Z","structure_string":"Ce2 Ga2 Co2\n1.0\n2.178044 5.435475 0.000000\n-2.178044 5.435475 0.000000\n0.000000 0.837438 4.668173\nCe Ga Co\n2 2 2\ndirect\n0.126541 0.126541 0.685635 Ce\n0.873459 0.873459 0.314365 Ce\n0.412663 0.412663 0.808709 Ga\n0.587337 0.587337 0.191291 Ga\n0.194506 0.194506 0.137911 Co\n0.805494 0.805494 0.862089 Co\n","nsites":6,"nelements":3,"elements":["Ce","Ga","Co"],"chemical_system":"Ce-Co-Ga","density":8.075740247978983,"density_atomic":0.05428378988161332,"volume":110.53023403644637,"volume_molar":11.093810460053717,"formula_full":"Ce2 Ga2 Co2","formula_reduced":"CeGaCo","formula_anonymous":"ABC","energy":-35.50362449,"energy_per_atom":-5.917270748333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-35.50362449,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003231,"is_theoretical":false,"updated_at":"2021-11-28T01:36:43.592000Z","spacegroup":12},{"id":"mp-31295","created_at":"2022-09-04T14:44:55.170644Z","structure_string":"La12 Sn24 Pd16\n1.0\n4.685436 0.000000 0.000000\n0.000000 15.845293 0.000000\n0.000000 0.000000 17.114872\nLa Sn Pd\n12 24 16\ndirect\n0.250000 0.881966 0.141633 La\n0.750000 0.118034 0.858367 La\n0.750000 0.381966 0.358367 La\n0.250000 0.618034 0.641633 La\n0.250000 0.017211 0.350661 La\n0.750000 0.982789 0.649339 La\n0.750000 0.517211 0.149339 La\n0.250000 0.482789 0.850661 La\n0.250000 0.751370 0.384059 La\n0.750000 0.248630 0.615941 La\n0.750000 0.251370 0.115941 La\n0.250000 0.748630 0.884059 La\n0.250000 0.582288 0.025821 Sn\n0.750000 0.417712 0.974179 Sn\n0.750000 0.082288 0.474179 Sn\n0.250000 0.917712 0.525821 Sn\n0.250000 0.105709 0.171180 Sn\n0.750000 0.894291 0.828820 Sn\n0.750000 0.605709 0.328820 Sn\n0.250000 0.394291 0.671180 Sn\n0.250000 0.663348 0.189092 Sn\n0.750000 0.336652 0.810908 Sn\n0.750000 0.163348 0.310908 Sn\n0.250000 0.836652 0.689092 Sn\n0.250000 0.379593 0.206310 Sn\n0.750000 0.620407 0.793690 Sn\n0.750000 0.879593 0.293690 Sn\n0.250000 0.120407 0.706310 Sn\n0.250000 0.229862 0.442946 Sn\n0.750000 0.770138 0.557054 Sn\n0.750000 0.729862 0.057054 Sn\n0.250000 0.270138 0.942946 Sn\n0.250000 0.538334 0.447603 Sn\n0.750000 0.461666 0.552397 Sn\n0.750000 0.038334 0.052397 Sn\n0.250000 0.961666 0.947603 Sn\n0.250000 0.121301 0.011294 Pd\n0.750000 0.878699 0.988706 Pd\n0.750000 0.621301 0.488706 Pd\n0.250000 0.378699 0.511294 Pd\n0.250000 0.400285 0.047811 Pd\n0.750000 0.599715 0.952189 Pd\n0.750000 0.900285 0.452189 Pd\n0.250000 0.099715 0.547811 Pd\n0.250000 0.233547 0.282579 Pd\n0.750000 0.766453 0.717421 Pd\n0.750000 0.733547 0.217421 Pd\n0.250000 0.266453 0.782579 Pd\n0.250000 0.525351 0.290718 Pd\n0.750000 0.474649 0.709282 Pd\n0.750000 0.025351 0.209282 Pd\n0.250000 0.974649 0.790718 Pd\n","nsites":52,"nelements":3,"elements":["La","Sn","Pd"],"chemical_system":"La-Pd-Sn","density":8.126799979473603,"density_atomic":0.040924125124321475,"volume":1270.6441455261815,"volume_molar":14.715380577362671,"formula_full":"La12 Sn24 Pd16","formula_reduced":"La3(Sn3Pd2)2","formula_anonymous":"A3B4C6","energy":-281.16074339,"energy_per_atom":-5.406937372884615,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-281.16074339,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001906,"is_theoretical":false,"updated_at":"2021-11-28T01:36:44.253000Z","spacegroup":62},{"id":"mp-17730","created_at":"2022-09-04T14:44:55.199826Z","structure_string":"K8 Sn4 O12\n1.0\n5.842665 0.000000 0.000000\n0.000000 7.135220 0.000000\n0.000000 0.000000 10.544657\nK Sn O\n8 4 12\ndirect\n0.235625 0.885060 0.911895 K\n0.764375 0.114940 0.088105 K\n0.235625 0.885060 0.588105 K\n0.735625 0.614940 0.911895 K\n0.264375 0.385060 0.088105 K\n0.764375 0.114940 0.411895 K\n0.735625 0.614940 0.588105 K\n0.264375 0.385060 0.411895 K\n0.727306 0.659912 0.250000 Sn\n0.227306 0.840088 0.250000 Sn\n0.772694 0.159912 0.750000 Sn\n0.272694 0.340088 0.750000 Sn\n0.989088 0.724355 0.121036 O\n0.489088 0.775645 0.378964 O\n0.510912 0.224355 0.878964 O\n0.010912 0.275645 0.621036 O\n0.010912 0.275645 0.878964 O\n0.510912 0.224355 0.621036 O\n0.489088 0.775645 0.121036 O\n0.989088 0.724355 0.378964 O\n0.347403 0.607511 0.750000 O\n0.652597 0.392489 0.250000 O\n0.152597 0.107511 0.250000 O\n0.847403 0.892489 0.750000 O\n","nsites":24,"nelements":3,"elements":["K","Sn","O"],"chemical_system":"K-O-Sn","density":3.700458809074017,"density_atomic":0.0545959503428111,"volume":439.5930439767533,"volume_molar":11.030379949770328,"formula_full":"K8 Sn4 O12","formula_reduced":"K2SnO3","formula_anonymous":"AB2C3","energy":-131.35600287,"energy_per_atom":-5.47316678625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-123.11200287,"band_gap":2.1547,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0002414,"is_theoretical":false,"updated_at":"2021-11-28T01:36:43.078000Z","spacegroup":62},{"id":"mp-865151","created_at":"2022-09-04T14:44:55.200617Z","structure_string":"Yb1 Nd1 Rh2\n1.0\n0.000000 3.444573 3.444573\n3.444573 0.000000 3.444573\n3.444573 3.444573 0.000000\nYb Nd Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Nd\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n","nsites":4,"nelements":3,"elements":["Yb","Nd","Rh"],"chemical_system":"Nd-Rh-Yb","density":10.626538766780115,"density_atomic":0.04893547592283728,"volume":81.74029013853473,"volume_molar":12.306288324437402,"formula_full":"Yb1 Nd1 Rh2","formula_reduced":"YbNdRh2","formula_anonymous":"ABC2","energy":-23.62631357,"energy_per_atom":-5.9065783925,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.62631357,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0083508,"is_theoretical":true,"updated_at":"2021-11-28T01:36:43.997000Z","spacegroup":225},{"id":"mp-9223","created_at":"2022-09-04T14:44:55.207919Z","structure_string":"Sc3 Ge3 Ru3\n1.0\n3.500811 -6.063583 0.000000\n3.500811 6.063583 0.000000\n0.000000 0.000000 3.484092\nSc Ge Ru\n3 3 3\ndirect\n0.401072 0.401072 0.000000 Sc\n0.598928 0.000000 0.000000 Sc\n0.000000 0.598928 0.000000 Sc\n0.666667 0.333333 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n0.333333 0.666667 0.500000 Ge\n0.000000 0.253263 0.500000 Ru\n0.746737 0.746737 0.500000 Ru\n0.253263 0.000000 0.500000 Ru\n","nsites":9,"nelements":3,"elements":["Sc","Ge","Ru"],"chemical_system":"Ge-Ru-Sc","density":7.364340091073165,"density_atomic":0.06084500173252416,"volume":147.91683365486912,"volume_molar":9.897511033812524,"formula_full":"Sc3 Ge3 Ru3","formula_reduced":"ScGeRu","formula_anonymous":"ABC","energy":-67.83605402,"energy_per_atom":-7.537339335555556,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-67.83605402,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002229,"is_theoretical":false,"updated_at":"2021-11-28T01:36:46.135000Z","spacegroup":189},{"id":"mp-23044","created_at":"2022-09-04T14:44:55.214731Z","structure_string":"V2 Bi2 O8\n1.0\n-2.594020 2.594020 5.867083\n2.594020 -2.594020 5.867083\n2.594020 2.594020 -5.867083\nV Bi O\n2 2 8\ndirect\n0.500000 0.500000 0.000000 V\n0.250000 0.750000 0.500000 V\n0.000000 0.000000 0.000000 Bi\n0.750000 0.250000 0.500000 Bi\n0.170125 0.562675 0.890939 O\n0.312675 0.921736 0.892550 O\n0.029186 0.420125 0.107450 O\n0.671736 0.279186 0.109061 O\n0.078264 0.970814 0.390939 O\n0.720814 0.829875 0.392550 O\n0.579875 0.687325 0.609061 O\n0.437325 0.328264 0.607450 O\n","nsites":12,"nelements":3,"elements":["V","Bi","O"],"chemical_system":"Bi-O-V","density":6.81219894492985,"density_atomic":0.07598928921352635,"volume":157.91699230506765,"volume_molar":7.924986300474619,"formula_full":"V2 Bi2 O8","formula_reduced":"VBiO4","formula_anonymous":"ABC4","energy":-91.15090643,"energy_per_atom":-7.595908869166667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-82.25490643,"band_gap":2.2615,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006597,"is_theoretical":false,"updated_at":"2021-11-28T01:36:44.753000Z","spacegroup":88},{"id":"mp-729080","created_at":"2022-09-04T14:44:55.813972Z","structure_string":"Hf4 O12 F16\n1.0\n10.030988 0.000000 0.000000\n0.000000 6.790295 0.000000\n0.000000 1.614712 6.860707\nHf O F\n4 12 16\ndirect\n0.034542 0.736335 0.051953 Hf\n0.534542 0.263665 0.448047 Hf\n0.965458 0.263665 0.948047 Hf\n0.465458 0.736335 0.551953 Hf\n0.165239 0.250905 0.431109 O\n0.665239 0.749095 0.068891 O\n0.834761 0.749095 0.568891 O\n0.334761 0.250905 0.931109 O\n0.154284 0.231100 0.765121 O\n0.654284 0.768900 0.734879 O\n0.845716 0.768900 0.234879 O\n0.345716 0.231100 0.265121 O\n0.255538 0.804176 0.006878 O\n0.755538 0.195824 0.493122 O\n0.744462 0.195824 0.993122 O\n0.244462 0.804176 0.506878 O\n0.094228 0.017986 0.101735 F\n0.594228 0.982014 0.398265 F\n0.905772 0.982014 0.898265 F\n0.405772 0.017986 0.601735 F\n0.113648 0.446854 0.022769 F\n0.613648 0.553146 0.477231 F\n0.886352 0.553146 0.977231 F\n0.386352 0.446854 0.522769 F\n0.104741 0.808441 0.778042 F\n0.604741 0.191559 0.721958 F\n0.895259 0.191559 0.221958 F\n0.395259 0.808441 0.278042 F\n0.085066 0.611765 0.320270 F\n0.585066 0.388235 0.179730 F\n0.914934 0.388235 0.679730 F\n0.414934 0.611765 0.820270 F\n","nsites":32,"nelements":3,"elements":["Hf","O","F"],"chemical_system":"F-Hf-O","density":4.299392855107252,"density_atomic":0.0684776350029643,"volume":467.3058583085523,"volume_molar":8.794317677208491,"formula_full":"Hf4 O12 F16","formula_reduced":"HfO3F4","formula_anonymous":"AB3C4","energy":-187.55562878,"energy_per_atom":-5.861113399375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-171.91962878,"band_gap":0.6691,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":23.9999967,"is_theoretical":false,"updated_at":"2021-11-28T01:36:45.123000Z","spacegroup":14},{"id":"mp-996975","created_at":"2022-09-04T14:44:55.853257Z","structure_string":"Cu1 Ag1 O2\n1.0\n2.875808 0.000000 0.000000\n0.000000 3.427389 0.000000\n0.000000 0.000000 5.436070\nCu Ag O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.270405 O\n0.000000 0.500000 0.729595 O\n","nsites":4,"nelements":3,"elements":["Cu","Ag","O"],"chemical_system":"Ag-Cu-O","density":6.304047486206175,"density_atomic":0.07465375631405514,"volume":53.5806930219654,"volume_molar":8.066761884915636,"formula_full":"Cu1 Ag1 O2","formula_reduced":"CuAgO2","formula_anonymous":"ABC2","energy":-19.73526983,"energy_per_atom":-4.9338174575,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.36126983,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.8e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:36:40.715000Z","spacegroup":47},{"id":"mp-978807","created_at":"2022-09-04T14:44:55.220238Z","structure_string":"Sm2 Tl1 Hg1\n1.0\n0.000000 3.838827 3.838827\n3.838827 0.000000 3.838827\n3.838827 3.838827 0.000000\nSm Tl Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Sm","Tl","Hg"],"chemical_system":"Hg-Sm-Tl","density":10.357131106881097,"density_atomic":0.03535365939677593,"volume":113.14246016537625,"volume_molar":17.033995526214717,"formula_full":"Sm2 Tl1 Hg1","formula_reduced":"Sm2TlHg","formula_anonymous":"ABC2","energy":-13.82540781,"energy_per_atom":-3.4563519525,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.82540781,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.893402,"is_theoretical":true,"updated_at":"2021-11-28T01:36:42.059000Z","spacegroup":225},{"id":"mp-14748","created_at":"2022-09-04T14:44:55.226782Z","structure_string":"La16 Mo8 O44\n1.0\n13.221853 0.000000 0.000000\n0.000000 13.221853 0.000000\n0.000000 0.000000 5.763757\nLa Mo O\n16 8 44\ndirect\n0.360850 0.949187 0.661349 La\n0.449187 0.139150 0.161349 La\n0.550813 0.860850 0.161349 La\n0.639150 0.050813 0.661349 La\n0.139150 0.550813 0.838651 La\n0.050813 0.360850 0.338651 La\n0.949187 0.639150 0.338651 La\n0.860850 0.449187 0.838651 La\n0.370653 0.429019 0.252752 La\n0.929019 0.129347 0.752752 La\n0.070981 0.870653 0.752752 La\n0.629347 0.570981 0.252752 La\n0.129347 0.070981 0.247248 La\n0.570981 0.370653 0.747248 La\n0.429019 0.629347 0.747248 La\n0.870653 0.929019 0.247248 La\n0.280181 0.852389 0.164769 Mo\n0.352389 0.219819 0.664769 Mo\n0.647611 0.780181 0.664769 Mo\n0.719819 0.147611 0.164769 Mo\n0.219819 0.647611 0.335231 Mo\n0.147611 0.280181 0.835231 Mo\n0.852389 0.719819 0.835231 Mo\n0.780181 0.352389 0.335231 Mo\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.325493 0.748267 0.417485 O\n0.248267 0.174507 0.917485 O\n0.751733 0.825493 0.917485 O\n0.674507 0.251733 0.417485 O\n0.174507 0.751733 0.082515 O\n0.251733 0.325493 0.582515 O\n0.748267 0.674507 0.582515 O\n0.825493 0.248267 0.082515 O\n0.292676 0.581663 0.076606 O\n0.081663 0.207324 0.576606 O\n0.918337 0.792676 0.576606 O\n0.707324 0.418337 0.076606 O\n0.124209 0.696787 0.554194 O\n0.207324 0.918337 0.423394 O\n0.581663 0.707324 0.923394 O\n0.792676 0.081663 0.423394 O\n0.375791 0.803213 0.945806 O\n0.303213 0.124209 0.445806 O\n0.696787 0.875791 0.445806 O\n0.624209 0.196787 0.945806 O\n0.903196 0.450895 0.245537 O\n0.950895 0.596804 0.745537 O\n0.049105 0.403196 0.745537 O\n0.096804 0.549105 0.245537 O\n0.596804 0.049105 0.254463 O\n0.549105 0.903196 0.754463 O\n0.450895 0.096804 0.754463 O\n0.403196 0.950895 0.254463 O\n0.779739 0.048643 0.943981 O\n0.548643 0.720261 0.443981 O\n0.451357 0.279739 0.443981 O\n0.220261 0.951357 0.943981 O\n0.720261 0.451357 0.556019 O\n0.951357 0.779739 0.056019 O\n0.048643 0.220261 0.056019 O\n0.279739 0.548643 0.556019 O\n0.875791 0.303213 0.554194 O\n0.803213 0.624209 0.054194 O\n0.196787 0.375791 0.054194 O\n0.418337 0.292676 0.923394 O\n","nsites":68,"nelements":3,"elements":["La","Mo","O"],"chemical_system":"La-Mo-O","density":6.0877030145581426,"density_atomic":0.06748676355054573,"volume":1007.6049942603911,"volume_molar":8.923439861639805,"formula_full":"La16 Mo8 O44","formula_reduced":"La4Mo2O11","formula_anonymous":"A2B4C11","energy":-600.5624294600001,"energy_per_atom":-8.831800433235296,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-544.71842946,"band_gap":0.3353999999999999,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.999029,"is_theoretical":false,"updated_at":"2021-11-28T01:36:41.700000Z","spacegroup":86},{"id":"mp-1093627","created_at":"2022-09-04T14:44:55.320991Z","structure_string":"Ta2 Nb1 Re1\n1.0\n-4.698104 5.531835 7.830727\n4.698104 -5.531835 7.830727\n4.698104 5.531835 -7.830727\nTa Nb Re\n2 1 1\ndirect\n0.000000 0.252696 0.252696 Ta\n0.000000 0.747304 0.747304 Ta\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Re\n","nsites":4,"nelements":3,"elements":["Ta","Nb","Re"],"chemical_system":"Nb-Re-Ta","density":1.3075532981891202,"density_atomic":0.004913670975498612,"volume":814.0553203390064,"volume_molar":122.55889313770967,"formula_full":"Ta2 Nb1 Re1","formula_reduced":"Ta2NbRe","formula_anonymous":"ABC2","energy":-26.9958446,"energy_per_atom":-6.74896115,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.9958446,"band_gap":0.2317999999999997,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.0003752,"is_theoretical":true,"updated_at":"2021-11-28T01:36:45.315000Z","spacegroup":71}]}