{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=12194","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=12192","results":[{"id":"mp-1181019","created_at":"2022-09-04T14:42:40.317045Z","structure_string":"Mo16\n1.0\n9.977238 0.000000 -1.359100\n0.000000 5.193482 0.000000\n0.000242 0.000000 5.039277\nMo\n16\ndirect\n0.562674 0.517640 0.978099 Mo\n0.437326 0.017640 0.021901 Mo\n0.562032 0.265783 0.479234 Mo\n0.437968 0.765783 0.520766 Mo\n0.808219 0.291268 0.366545 Mo\n0.191781 0.791268 0.633455 Mo\n0.809040 0.472261 0.864110 Mo\n0.190960 0.972261 0.135890 Mo\n0.686775 0.775506 0.428418 Mo\n0.313225 0.275506 0.571582 Mo\n0.935572 0.831401 0.317134 Mo\n0.064428 0.331401 0.682866 Mo\n0.936123 0.927469 0.816913 Mo\n0.063877 0.427469 0.183087 Mo\n0.688477 0.998674 0.925124 Mo\n0.311523 0.498674 0.074876 Mo\n","nsites":16,"nelements":1,"elements":["Mo"],"chemical_system":"Mo","density":9.761774227467827,"density_atomic":0.06127452416663223,"volume":261.1199387936331,"volume_molar":9.82813141661152,"formula_full":"Mo16","formula_reduced":"Mo","formula_anonymous":"A","energy":-168.21900165,"energy_per_atom":-10.513687603125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-168.21900165,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004413,"is_theoretical":true,"updated_at":"2021-11-28T01:36:02.254000Z","spacegroup":4},{"id":"mp-1239196","created_at":"2022-09-04T14:47:24.457839Z","structure_string":"Al4\n1.0\n-1.971178 1.971178 6.189698\n1.971178 -1.971178 6.189698\n1.971178 1.971178 -6.189698\nAl\n4\ndirect\n0.750000 0.250000 0.500000 Al\n0.250000 0.750000 0.500000 Al\n0.602999 0.602999 0.000000 Al\n0.397001 0.397001 0.000000 Al\n","nsites":4,"nelements":1,"elements":["Al"],"chemical_system":"Al","density":1.8629219591315038,"density_atomic":0.04157946080458826,"volume":96.20134370666497,"volume_molar":14.483450827566914,"formula_full":"Al4","formula_reduced":"Al","formula_anonymous":"A","energy":-13.77380119,"energy_per_atom":-3.4434502975,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.77380119,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003332,"is_theoretical":true,"updated_at":"2021-11-28T01:38:05.804000Z","spacegroup":139},{"id":"mp-1180157","created_at":"2022-09-04T14:47:23.274469Z","structure_string":"Os8\n1.0\n3.702065 0.000000 -0.501952\n0.000000 17.405600 0.000000\n4.947411 0.000000 10.595750\nOs\n8\ndirect\n0.298208 0.379138 0.794986 Os\n0.701792 0.879138 0.705014 Os\n0.701792 0.620862 0.205014 Os\n0.298208 0.120862 0.294986 Os\n0.901908 0.368738 0.683622 Os\n0.098092 0.868738 0.816378 Os\n0.098092 0.631262 0.316378 Os\n0.901908 0.131262 0.183622 Os\n","nsites":8,"nelements":1,"elements":["Os"],"chemical_system":"Os","density":3.4809190344044407,"density_atomic":0.01101959964600276,"volume":725.9791877195751,"volume_molar":54.6493607159718,"formula_full":"Os8","formula_reduced":"Os","formula_anonymous":"A","energy":-58.5905479,"energy_per_atom":-7.3238184875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-58.5905479,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.6228361,"is_theoretical":true,"updated_at":"2021-11-28T01:38:04.263000Z","spacegroup":14},{"id":"mp-1008733","created_at":"2022-09-04T14:47:24.181157Z","structure_string":"Ge2\n1.0\n1.495562 -2.590389 0.000000\n1.495562 2.590389 0.000000\n0.000000 0.000000 5.003386\nGe\n2\ndirect\n0.333333 0.666667 0.250000 Ge\n0.666667 0.333333 0.750000 Ge\n","nsites":2,"nelements":1,"elements":["Ge"],"chemical_system":"Ge","density":6.222881270134663,"density_atomic":0.051590125212650204,"volume":38.7671088557387,"volume_molar":11.67304931937505,"formula_full":"Ge2","formula_reduced":"Ge","formula_anonymous":"A","energy":-8.58374841,"energy_per_atom":-4.291874205,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.58374841,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0016113,"is_theoretical":false,"updated_at":"2021-11-28T01:38:00.048000Z","spacegroup":194},{"id":"mp-1060567","created_at":"2022-09-04T14:47:22.338461Z","structure_string":"Ir2\n1.0\n2.280203 0.000000 0.000000\n0.000000 7.194537 0.000000\n0.000000 0.000000 12.242584\nIr\n2\ndirect\n0.000000 0.163992 0.250000 Ir\n0.000000 0.836008 0.750000 Ir\n","nsites":2,"nelements":1,"elements":["Ir"],"chemical_system":"Ir","density":3.1784942655438524,"density_atomic":0.009958193020686377,"volume":200.8396499089097,"volume_molar":60.47423209702877,"formula_full":"Ir2","formula_reduced":"Ir","formula_anonymous":"A","energy":-10.11504374,"energy_per_atom":-5.05752187,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.11504374,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.3407752,"is_theoretical":false,"updated_at":"2021-11-28T01:38:08.202000Z","spacegroup":51},{"id":"mp-2","created_at":"2022-09-04T14:47:22.539860Z","structure_string":"Pd1\n1.0\n0.000000 1.978533 1.978533\n1.978533 0.000000 1.978533\n1.978533 1.978533 0.000000\nPd\n1\ndirect\n0.000000 0.000000 0.000000 Pd\n","nsites":1,"nelements":1,"elements":["Pd"],"chemical_system":"Pd","density":11.408077466103864,"density_atomic":0.06455651975719152,"volume":15.490302199703093,"volume_molar":9.328478026154967,"formula_full":"Pd1","formula_reduced":"Pd","formula_anonymous":"A","energy":-5.17988181,"energy_per_atom":-5.17988181,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.17988181,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.4002472,"is_theoretical":false,"updated_at":"2021-11-28T01:38:06.489000Z","spacegroup":225},{"id":"mp-864900","created_at":"2022-09-04T14:43:21.116226Z","structure_string":"Hg29\n1.0\n-6.075040 6.075040 6.075040\n6.075040 -6.075040 6.075040\n6.075040 6.075040 -6.075040\nHg\n29\ndirect\n0.000000 0.000000 0.000000 Hg\n0.000000 0.000000 0.345721 Hg\n0.000000 0.308745 0.587768 Hg\n0.000000 0.345721 0.000000 Hg\n0.000000 0.587768 0.308745 Hg\n0.000000 0.621251 0.807056 Hg\n0.000000 0.807056 0.621251 Hg\n0.814195 0.192944 0.192944 Hg\n0.807056 0.000000 0.621251 Hg\n0.807056 0.621251 0.000000 Hg\n0.720977 0.412232 0.412232 Hg\n0.691255 0.691255 0.279023 Hg\n0.691255 0.279023 0.691255 Hg\n0.654279 0.654279 0.654279 Hg\n0.621251 0.807056 0.000000 Hg\n0.621251 0.000000 0.807056 Hg\n0.587768 0.000000 0.308745 Hg\n0.587768 0.308745 0.000000 Hg\n0.412232 0.412232 0.720977 Hg\n0.412232 0.720977 0.412232 Hg\n0.378749 0.378749 0.185805 Hg\n0.378749 0.185805 0.378749 Hg\n0.345721 0.000000 0.000000 Hg\n0.308745 0.587768 0.000000 Hg\n0.308745 0.000000 0.587768 Hg\n0.279023 0.691255 0.691255 Hg\n0.192944 0.192944 0.814195 Hg\n0.192944 0.814195 0.192944 Hg\n0.185805 0.378749 0.378749 Hg\n","nsites":29,"nelements":1,"elements":["Hg"],"chemical_system":"Hg","density":10.770824684026657,"density_atomic":0.03233631904427263,"volume":896.8244023166404,"volume_molar":18.62345788880579,"formula_full":"Hg29","formula_reduced":"Hg","formula_anonymous":"A","energy":-8.76355737,"energy_per_atom":-0.3021916334482758,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.76355737,"band_gap":0.5060999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0018517,"is_theoretical":true,"updated_at":"2021-11-28T01:36:15.353000Z","spacegroup":217},{"id":"mp-1072544","created_at":"2022-09-04T14:43:12.838375Z","structure_string":"Si6\n1.0\n-3.366008 3.366008 3.366008\n3.366008 -3.366008 3.366008\n3.366008 3.366008 -3.366008\nSi\n6\ndirect\n0.750000 0.250000 0.500000 Si\n0.750000 0.500000 0.250000 Si\n0.500000 0.250000 0.750000 Si\n0.250000 0.500000 0.750000 Si\n0.250000 0.750000 0.500000 Si\n0.500000 0.750000 0.250000 Si\n","nsites":6,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":1.8343283783801498,"density_atomic":0.03933198162213693,"volume":152.54761526236106,"volume_molar":15.311053528537713,"formula_full":"Si6","formula_reduced":"Si","formula_anonymous":"A","energy":-31.21751653,"energy_per_atom":-5.2029194216666665,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.21751653,"band_gap":0.1444,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:11.260000Z","spacegroup":229},{"id":"mp-142","created_at":"2022-09-04T14:43:18.369362Z","structure_string":"Ga4\n1.0\n2.265286 -3.875530 0.000000\n2.265286 3.875530 0.000000\n0.000000 0.000000 4.592971\nGa\n4\ndirect\n0.344182 0.655818 0.581037 Ga\n0.655818 0.344182 0.418963 Ga\n0.155818 0.844182 0.081037 Ga\n0.844182 0.155818 0.918963 Ga\n","nsites":4,"nelements":1,"elements":["Ga"],"chemical_system":"Ga","density":5.742583400308233,"density_atomic":0.04960005389132228,"volume":80.6450736679505,"volume_molar":12.141399630724186,"formula_full":"Ga4","formula_reduced":"Ga","formula_anonymous":"A","energy":-12.11238409,"energy_per_atom":-3.0280960225,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.11238409,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.28e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:36:11.965000Z","spacegroup":64},{"id":"mp-569567","created_at":"2022-09-04T14:43:12.872258Z","structure_string":"C14\n1.0\n14.498452 -1.262938 0.000000\n14.498452 1.262938 0.000000\n14.388439 0.000000 2.184704\nC\n14\ndirect\n0.410464 0.410464 0.410464 C\n0.303695 0.303695 0.303695 C\n0.589536 0.589536 0.589536 C\n0.172575 0.172575 0.172575 C\n0.827425 0.827425 0.827425 C\n0.553387 0.553387 0.553387 C\n0.208138 0.208138 0.208138 C\n0.731887 0.731887 0.731887 C\n0.268113 0.268113 0.268113 C\n0.446613 0.446613 0.446613 C\n0.017804 0.017804 0.017804 C\n0.791862 0.791862 0.791862 C\n0.696305 0.696305 0.696305 C\n0.982196 0.982196 0.982196 C\n","nsites":14,"nelements":1,"elements":["C"],"chemical_system":"C","density":3.4899498577888632,"density_atomic":0.17498538216931178,"volume":80.0066829951197,"volume_molar":3.4415107624093517,"formula_full":"C14","formula_reduced":"C","formula_anonymous":"A","energy":-127.15387561,"energy_per_atom":-9.08241968642857,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-127.15387561,"band_gap":4.3842,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001419,"is_theoretical":true,"updated_at":"2021-11-28T01:36:00.010000Z","spacegroup":166},{"id":"mp-1040425","created_at":"2022-09-04T14:43:20.754324Z","structure_string":"C2\n1.0\n1.234015 -2.137377 0.000000\n1.234015 2.137377 0.000000\n0.000000 0.000000 19.998293\nC\n2\ndirect\n0.333333 0.666667 0.000000 C\n0.666667 0.333333 0.000000 C\n","nsites":2,"nelements":1,"elements":["C"],"chemical_system":"C","density":0.37811414066880783,"density_atomic":0.018958566771636154,"volume":105.49320653247867,"volume_molar":31.7647469481169,"formula_full":"C2","formula_reduced":"C","formula_anonymous":"A","energy":-18.43837011,"energy_per_atom":-9.219185055,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.43837011,"band_gap":0.0001000000000002,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0003069,"is_theoretical":true,"updated_at":"2021-11-28T01:36:10.363000Z","spacegroup":191},{"id":"mp-1244971","created_at":"2022-09-04T14:43:24.229705Z","structure_string":"Si100\n1.0\n11.612723 0.894010 1.033789\n0.797737 13.367272 -0.860489\n1.035306 -0.943403 12.596537\nSi\n100\ndirect\n0.896174 0.567279 0.240389 Si\n0.042727 0.517790 0.598924 Si\n0.370473 0.875167 0.563775 Si\n0.622126 0.452665 0.215703 Si\n0.415472 0.844047 0.123012 Si\n0.391354 0.186559 0.729428 Si\n0.861098 0.658758 0.859170 Si\n0.618161 0.016160 0.245526 Si\n0.633378 0.924571 0.385799 Si\n0.490634 0.564762 0.969985 Si\n0.713911 0.353448 0.891898 Si\n0.366679 0.402946 0.462089 Si\n0.833290 0.910272 0.391149 Si\n0.643164 0.744058 0.675995 Si\n0.636826 0.188643 0.310920 Si\n0.383949 0.131056 0.511531 Si\n0.178189 0.579562 0.394232 Si\n0.427649 0.357923 0.772473 Si\n0.497685 0.261563 0.475346 Si\n0.415112 0.766083 0.280060 Si\n0.965046 0.043898 0.372876 Si\n0.892306 0.120594 0.944717 Si\n0.925000 0.372727 0.649297 Si\n0.043011 0.893692 0.572745 Si\n0.312768 0.067723 0.349899 Si\n0.054923 0.711547 0.848966 Si\n0.896807 0.242639 0.827932 Si\n0.329230 0.116503 0.887564 Si\n0.507037 0.991707 0.551681 Si\n0.730729 0.650195 0.020640 Si\n0.848890 0.788925 0.655921 Si\n0.858537 0.507106 0.541766 Si\n0.763134 0.842658 0.896230 Si\n0.402010 0.542843 0.808246 Si\n0.083537 0.749543 0.236253 Si\n0.607217 0.757714 0.327094 Si\n0.718361 0.421134 0.724395 Si\n0.445763 0.015148 0.175541 Si\n0.276146 0.845515 0.740173 Si\n0.778131 0.701847 0.190157 Si\n0.413829 0.332134 0.088712 Si\n0.177933 0.987030 0.653506 Si\n0.631109 0.053927 0.668294 Si\n0.262811 0.904133 0.030323 Si\n0.071706 0.313641 0.331294 Si\n0.173467 0.076681 0.096754 Si\n0.209627 0.161047 0.655190 Si\n0.051108 0.496535 0.100881 Si\n0.178839 0.426537 0.791272 Si\n0.974397 0.482546 0.794998 Si\n0.199499 0.588704 0.890199 Si\n0.050003 0.214132 0.569496 Si\n0.542126 0.117935 0.853527 Si\n0.865526 0.354934 0.408259 Si\n0.297042 0.902579 0.400542 Si\n0.965148 0.410822 0.964966 Si\n0.528710 0.296023 0.906734 Si\n0.504383 0.619527 0.670888 Si\n0.095095 0.855482 0.957506 Si\n0.112462 0.122034 0.934057 Si\n0.661300 0.493278 0.031856 Si\n0.838212 0.171421 0.139867 Si\n0.746523 0.594501 0.718623 Si\n0.887264 0.151236 0.657432 Si\n0.875189 0.968126 0.832908 Si\n0.686939 0.183522 0.030471 Si\n0.574547 0.049105 0.014134 Si\n0.987824 0.066623 0.192931 Si\n0.478035 0.520178 0.379957 Si\n0.900622 0.825300 0.210595 Si\n0.103316 0.886434 0.380399 Si\n0.054750 0.745845 0.669275 Si\n0.356593 0.518680 0.107831 Si\n0.219708 0.639061 0.565834 Si\n0.272428 0.219312 0.065552 Si\n0.844109 0.977897 0.655930 Si\n0.803417 0.428755 0.266007 Si\n0.571326 0.837838 0.850979 Si\n0.412889 0.687903 0.537752 Si\n0.852072 0.758993 0.469703 Si\n0.618227 0.518877 0.507195 Si\n0.547262 0.730271 0.986024 Si\n0.930738 0.934929 0.085739 Si\n0.097035 0.332338 0.144961 Si\n0.095187 0.272543 0.843718 Si\n0.290100 0.492990 0.641178 Si\n0.733072 0.948601 0.069973 Si\n0.377305 0.933780 0.866982 Si\n0.707873 0.192179 0.598451 Si\n0.113917 0.153308 0.382399 Si\n0.671370 0.687721 0.477192 Si\n0.798207 0.189048 0.415987 Si\n0.180735 0.612650 0.083605 Si\n0.572789 0.291290 0.182013 Si\n0.350399 0.605489 0.282922 Si\n0.907025 0.321156 0.110006 Si\n0.170563 0.416711 0.438307 Si\n0.583002 0.346761 0.621298 Si\n0.002388 0.647954 0.355820 Si\n0.083342 0.967942 0.830215 Si\n","nsites":100,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.427656346899759,"density_atomic":0.052054221014366804,"volume":1921.073796732071,"volume_molar":11.568976814268161,"formula_full":"Si100","formula_reduced":"Si","formula_anonymous":"A","energy":-510.85665124,"energy_per_atom":-5.1085665124,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-510.85665124,"band_gap":0.0033000000000003,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:17.518000Z","spacegroup":1}]}