{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-density&page=62","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-density&page=60","results":[{"id":"mp-1697","created_at":"2022-09-04T14:40:43.009708Z","structure_string":"Tb2 Pt4\n1.0\n0.000000 3.853916 3.853916\n3.853916 0.000000 3.853916\n3.853916 3.853916 0.000000\nTb Pt\n2 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.250000 0.250000 Tb\n0.125000 0.625000 0.625000 Pt\n0.625000 0.625000 0.625000 Pt\n0.625000 0.625000 0.125000 Pt\n0.625000 0.125000 0.625000 Pt\n","nsites":6,"nelements":2,"elements":["Tb","Pt"],"chemical_system":"Pt-Tb","density":15.92900130757279,"density_atomic":0.05241004361475745,"volume":114.48187381989774,"volume_molar":11.490432643533051,"formula_full":"Tb2 Pt4","formula_reduced":"TbPt2","formula_anonymous":"AB2","energy":-40.13583835,"energy_per_atom":-6.689306391666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-40.13583835,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.42e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:05.683000Z","spacegroup":227},{"id":"mp-1184653","created_at":"2022-09-04T14:44:44.717617Z","structure_string":"H2 W6\n1.0\n5.509534 0.000000 0.000000\n-2.754767 4.771397 0.000000\n0.000000 0.000000 4.382377\nH W\n2 6\ndirect\n0.333333 0.666666 0.750000 H\n0.666667 0.333334 0.250001 H\n0.165165 0.330330 0.250001 W\n0.669670 0.834834 0.250001 W\n0.165165 0.834834 0.250001 W\n0.834834 0.669668 0.750000 W\n0.330332 0.165167 0.750000 W\n0.834836 0.165167 0.750000 W\n","nsites":8,"nelements":2,"elements":["H","W"],"chemical_system":"H-W","density":15.928070929823859,"density_atomic":0.0694416178901734,"volume":115.20468910520688,"volume_molar":8.672235675044929,"formula_full":"H2 W6","formula_reduced":"HW3","formula_anonymous":"AB3","energy":-75.83338459,"energy_per_atom":-9.47917307375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-75.83338459,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.004566,"is_theoretical":true,"updated_at":"2021-11-28T01:36:46.050000Z","spacegroup":194},{"id":"mp-567618","created_at":"2022-09-04T14:42:50.995857Z","structure_string":"Si20 Pt48\n1.0\n13.570919 0.000000 0.000000\n0.000000 13.570919 0.000000\n0.000000 0.000000 5.618632\nSi Pt\n20 48\ndirect\n0.185374 0.884434 0.985420 Si\n0.692981 0.886864 0.565609 Si\n0.886864 0.307019 0.434391 Si\n0.113136 0.692981 0.434391 Si\n0.307019 0.113136 0.565609 Si\n0.000000 0.000000 0.500000 Si\n0.115566 0.185374 0.014580 Si\n0.814626 0.115566 0.985420 Si\n0.807019 0.613136 0.434391 Si\n0.314626 0.615566 0.014580 Si\n0.685374 0.384434 0.014580 Si\n0.615566 0.685374 0.985420 Si\n0.386864 0.807019 0.565609 Si\n0.884434 0.814626 0.014580 Si\n0.192981 0.386864 0.434391 Si\n0.000000 0.500000 0.945313 Si\n0.384434 0.314626 0.985420 Si\n0.500000 0.000000 0.054687 Si\n0.613136 0.192981 0.565609 Si\n0.500000 0.500000 0.500000 Si\n0.646806 0.018371 0.307154 Pt\n0.666018 0.207133 0.097925 Pt\n0.481629 0.146806 0.307154 Pt\n0.146806 0.518371 0.692846 Pt\n0.147131 0.534699 0.192958 Pt\n0.707133 0.833982 0.097925 Pt\n0.153320 0.213705 0.463004 Pt\n0.353194 0.981629 0.307154 Pt\n0.286295 0.653320 0.463004 Pt\n0.462920 0.655648 0.755072 Pt\n0.962920 0.155648 0.244928 Pt\n0.465301 0.147131 0.807042 Pt\n0.155648 0.037080 0.755072 Pt\n0.655648 0.537080 0.244928 Pt\n0.213705 0.846680 0.536996 Pt\n0.833982 0.292867 0.902075 Pt\n0.981629 0.646806 0.692846 Pt\n0.037080 0.844352 0.244928 Pt\n0.786295 0.153320 0.536996 Pt\n0.018371 0.353194 0.692846 Pt\n0.207133 0.333982 0.902075 Pt\n0.519684 0.353789 0.254256 Pt\n0.846680 0.786295 0.463004 Pt\n0.344352 0.462920 0.244928 Pt\n0.292867 0.166018 0.097925 Pt\n0.537080 0.344352 0.755072 Pt\n0.852869 0.465301 0.192958 Pt\n0.713705 0.346680 0.463004 Pt\n0.647131 0.034699 0.807042 Pt\n0.646211 0.519684 0.745744 Pt\n0.792867 0.666018 0.902075 Pt\n0.653320 0.713705 0.536996 Pt\n0.844352 0.962920 0.755072 Pt\n0.965301 0.647131 0.192958 Pt\n0.480316 0.646211 0.254256 Pt\n0.352869 0.965301 0.807042 Pt\n0.853789 0.980316 0.254256 Pt\n0.166018 0.707133 0.902075 Pt\n0.019684 0.853789 0.745744 Pt\n0.034699 0.352869 0.192958 Pt\n0.534699 0.852869 0.807042 Pt\n0.980316 0.146211 0.745744 Pt\n0.346680 0.286295 0.536996 Pt\n0.333982 0.792867 0.097925 Pt\n0.353789 0.480316 0.745744 Pt\n0.853194 0.481629 0.692846 Pt\n0.518371 0.853194 0.307154 Pt\n0.146211 0.019684 0.254256 Pt\n","nsites":68,"nelements":2,"elements":["Si","Pt"],"chemical_system":"Pt-Si","density":15.928063368455492,"density_atomic":0.06571428813794189,"volume":1034.7825705310865,"volume_molar":9.164126905489457,"formula_full":"Si20 Pt48","formula_reduced":"Si5Pt12","formula_anonymous":"A5B12","energy":-439.28535066,"energy_per_atom":-6.4600786861764705,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-439.28535066,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000507,"is_theoretical":false,"updated_at":"2021-11-28T01:35:55.263000Z","spacegroup":85},{"id":"mp-1025071","created_at":"2022-09-04T14:41:22.093554Z","structure_string":"Yb1 B2 Ir3\n1.0\n2.815379 -4.876380 0.000000\n2.815379 4.876380 0.000000\n0.000000 0.000000 2.928812\nYb B Ir\n1 2 3\ndirect\n0.000000 0.000000 0.500000 Yb\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n0.000000 0.500000 0.000000 Ir\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.000000 Ir\n","nsites":6,"nelements":3,"elements":["Yb","B","Ir"],"chemical_system":"B-Ir-Yb","density":15.926628481861565,"density_atomic":0.0746097098711994,"volume":80.41848722315031,"volume_molar":8.071524162734544,"formula_full":"Yb1 B2 Ir3","formula_reduced":"YbB2Ir3","formula_anonymous":"AB2C3","energy":-45.36337783,"energy_per_atom":-7.560562971666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-45.36337783,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0015543,"is_theoretical":false,"updated_at":"2021-11-28T01:35:15.272000Z","spacegroup":191},{"id":"mp-1024990","created_at":"2022-09-04T14:42:47.235555Z","structure_string":"Lu1 B2 Ir3\n1.0\n2.720135 -4.711412 0.000000\n2.720135 4.711412 0.000000\n0.000000 0.000000 3.145349\nLu B Ir\n1 2 3\ndirect\n0.000000 0.000000 0.500000 Lu\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n0.000000 0.500000 0.000000 Ir\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.000000 Ir\n","nsites":6,"nelements":3,"elements":["Lu","B","Ir"],"chemical_system":"B-Ir-Lu","density":15.926598466068288,"density_atomic":0.07442363392256623,"volume":80.61955166342288,"volume_molar":8.09170480208708,"formula_full":"Lu1 B2 Ir3","formula_reduced":"LuB2Ir3","formula_anonymous":"AB2C3","energy":-48.53130073999999,"energy_per_atom":-8.088550123333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-48.53130073999999,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012939,"is_theoretical":false,"updated_at":"2021-11-28T01:35:55.714000Z","spacegroup":191},{"id":"mp-1221583","created_at":"2022-09-04T14:40:16.397759Z","structure_string":"Mn1 Ir1\n1.0\n4.308280 -1.324597 0.000000\n4.308280 1.324597 0.000000\n3.901028 0.000000 2.257834\nMn Ir\n1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ir\n","nsites":2,"nelements":2,"elements":["Mn","Ir"],"chemical_system":"Ir-Mn","density":15.926079710024855,"density_atomic":0.07761046819974383,"volume":25.76971955448919,"volume_molar":7.75944392514292,"formula_full":"Mn1 Ir1","formula_reduced":"MnIr","formula_anonymous":"AB","energy":-18.10818441,"energy_per_atom":-9.054092205,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.10818441,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.3729957,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.128000Z","spacegroup":166},{"id":"mp-1008630","created_at":"2022-09-04T14:40:25.390224Z","structure_string":"W1 C1\n1.0\n2.733434 0.000000 0.000000\n0.000000 2.733434 0.000000\n0.000000 0.000000 2.733434\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["W","C"],"chemical_system":"C-W","density":15.923863613474754,"density_atomic":0.09792739893860651,"volume":20.42329339569059,"volume_molar":6.149597380581355,"formula_full":"W1 C1","formula_reduced":"WC","formula_anonymous":"AB","energy":-20.63219277,"energy_per_atom":-10.316096385,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.63219277,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000564,"is_theoretical":true,"updated_at":"2021-11-28T01:34:52.786000Z","spacegroup":221},{"id":"mp-1070789","created_at":"2022-09-04T14:43:59.837788Z","structure_string":"Cr1 Au4\n1.0\n-3.265104 3.265104 2.054650\n3.265104 -3.265104 2.054650\n3.265104 3.265104 -2.054650\nCr Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.397415 0.203453 0.600868 Au\n0.602585 0.796547 0.399132 Au\n0.796547 0.397415 0.193962 Au\n0.203453 0.602585 0.806038 Au\n","nsites":5,"nelements":2,"elements":["Cr","Au"],"chemical_system":"Au-Cr","density":15.917151208458186,"density_atomic":0.05706609073571886,"volume":87.61770668952438,"volume_molar":10.552923255054191,"formula_full":"Cr1 Au4","formula_reduced":"CrAu4","formula_anonymous":"AB4","energy":-22.60934388,"energy_per_atom":-4.521868776,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-22.60934388,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.7502102,"is_theoretical":false,"updated_at":"2021-11-28T01:36:11.201000Z","spacegroup":87},{"id":"mp-1186915","created_at":"2022-09-04T14:46:03.584742Z","structure_string":"Re1 Tc1\n1.0\n1.384644 -2.398274 0.000000\n1.384644 2.398274 0.000000\n0.000000 0.000000 4.464644\nRe Tc\n1 1\ndirect\n0.333333 0.666667 0.500000 Re\n0.000000 0.000000 0.000000 Tc\n","nsites":2,"nelements":2,"elements":["Re","Tc"],"chemical_system":"Re-Tc","density":15.915859980997434,"density_atomic":0.06744911220000939,"volume":29.651984062730506,"volume_molar":8.928421091951988,"formula_full":"Re1 Tc1","formula_reduced":"ReTc","formula_anonymous":"AB","energy":-22.81212815,"energy_per_atom":-11.406064075,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-22.81212815,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002438,"is_theoretical":true,"updated_at":"2021-11-28T01:37:15.749000Z","spacegroup":187},{"id":"mp-6986","created_at":"2022-09-04T14:39:21.047726Z","structure_string":"Ta1\n1.0\n0.000000 2.113434 2.113434\n2.113434 0.000000 2.113434\n2.113434 2.113434 0.000000\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n","nsites":1,"nelements":1,"elements":["Ta"],"chemical_system":"Ta","density":15.914995911810305,"density_atomic":0.05296682426390808,"volume":18.879742440616855,"volume_molar":11.369646648994065,"formula_full":"Ta1","formula_reduced":"Ta","formula_anonymous":"A","energy":-11.6128968,"energy_per_atom":-11.6128968,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.6128968,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004769,"is_theoretical":false,"updated_at":"2021-11-28T01:34:35.030000Z","spacegroup":225},{"id":"mp-568247","created_at":"2022-09-04T14:41:57.474763Z","structure_string":"Tm2 Au6\n1.0\n5.034922 0.000000 0.000000\n0.000000 5.175958 0.000000\n0.000000 0.000000 6.084599\nTm Au\n2 6\ndirect\n0.750000 0.345283 0.750000 Tm\n0.250000 0.654717 0.250000 Tm\n0.250000 0.657249 0.750000 Au\n0.250000 0.158622 0.503918 Au\n0.250000 0.158622 0.996082 Au\n0.750000 0.841378 0.003918 Au\n0.750000 0.342751 0.250000 Au\n0.750000 0.841378 0.496082 Au\n","nsites":8,"nelements":2,"elements":["Tm","Au"],"chemical_system":"Au-Tm","density":15.914108557893892,"density_atomic":0.05045155247455311,"volume":158.56796486163753,"volume_molar":11.93648255529394,"formula_full":"Tm2 Au6","formula_reduced":"TmAu3","formula_anonymous":"AB3","energy":-34.39503495,"energy_per_atom":-4.29937936875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-34.39503495,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0014358,"is_theoretical":false,"updated_at":"2021-11-28T01:35:32.533000Z","spacegroup":59},{"id":"mp-1430706","created_at":"2022-09-04T14:40:57.667362Z","structure_string":"W2 N2\n1.0\n2.867450 0.000000 0.000000\n0.000000 3.459591 0.000000\n0.000000 0.000000 4.163580\nW N\n2 2\ndirect\n0.615590 0.825471 0.500000 W\n0.115590 0.174529 0.000000 W\n0.647728 0.666292 0.000000 N\n0.147728 0.333708 0.500000 N\n","nsites":4,"nelements":2,"elements":["W","N"],"chemical_system":"N-W","density":15.908175656981456,"density_atomic":0.09684394339077142,"volume":41.303563856954355,"volume_molar":6.218396885905691,"formula_full":"W2 N2","formula_reduced":"WN","formula_anonymous":"AB","energy":-43.31024627,"energy_per_atom":-10.8275615675,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.58824627,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002403,"is_theoretical":true,"updated_at":"2021-11-28T01:35:00.437000Z","spacegroup":31}]}