{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-density&page=83","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-density&page=81","results":[{"id":"mp-977407","created_at":"2022-09-04T14:47:30.584947Z","structure_string":"Hf2 Re1 Rh1\n1.0\n0.000000 3.272404 3.272404\n3.272404 0.000000 3.272404\n3.272404 3.272404 0.000000\nHf Re Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Hf\n0.500000 0.500000 0.500000 Re\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Hf","Re","Rh"],"chemical_system":"Hf-Re-Rh","density":15.307809781335399,"density_atomic":0.05707280939640317,"volume":70.08591380560438,"volume_molar":10.551680955764422,"formula_full":"Hf2 Re1 Rh1","formula_reduced":"Hf2ReRh","formula_anonymous":"ABC2","energy":-42.4710554,"energy_per_atom":-10.61776385,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.4710554,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":3.06e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:38:11.313000Z","spacegroup":225},{"id":"mp-1018165","created_at":"2022-09-04T14:42:43.897440Z","structure_string":"Pt1 C1\n1.0\n0.000000 2.239558 2.239558\n2.239558 0.000000 2.239558\n2.239558 2.239558 0.000000\nPt C\n1 1\ndirect\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 C\n","nsites":2,"nelements":2,"elements":["Pt","C"],"chemical_system":"C-Pt","density":15.307389867625119,"density_atomic":0.08902522032953311,"volume":22.465543950319464,"volume_molar":6.764533395939512,"formula_full":"Pt1 C1","formula_reduced":"PtC","formula_anonymous":"AB","energy":-12.33523841,"energy_per_atom":-6.167619205,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.33523841,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000529,"is_theoretical":true,"updated_at":"2021-11-28T01:35:55.846000Z","spacegroup":225},{"id":"mp-981512","created_at":"2022-09-04T14:44:27.967315Z","structure_string":"Yb1 Lu1 Pt2\n1.0\n0.000000 3.421123 3.421123\n3.421123 0.000000 3.421123\n3.421123 3.421123 0.000000\nYb Lu Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n","nsites":4,"nelements":3,"elements":["Yb","Lu","Pt"],"chemical_system":"Lu-Pt-Yb","density":15.306375678692673,"density_atomic":0.04994867010905667,"volume":80.08221222439958,"volume_molar":12.056658859688174,"formula_full":"Yb1 Lu1 Pt2","formula_reduced":"YbLuPt2","formula_anonymous":"ABC2","energy":-23.03130702,"energy_per_atom":-5.757826755,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.03130702,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023214,"is_theoretical":true,"updated_at":"2021-11-28T01:36:38.211000Z","spacegroup":225},{"id":"mp-862830","created_at":"2022-09-04T14:42:12.820967Z","structure_string":"Pa1 Tl1 Au2\n1.0\n0.000000 3.556848 3.556848\n3.556848 0.000000 3.556848\n3.556848 3.556848 0.000000\nPa Tl Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 Tl\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Pa","Tl","Au"],"chemical_system":"Au-Pa-Tl","density":15.302494987402252,"density_atomic":0.04444614276712116,"volume":89.99656102799055,"volume_molar":13.549298960662234,"formula_full":"Pa1 Tl1 Au2","formula_reduced":"PaTlAu2","formula_anonymous":"ABC2","energy":-19.47737695,"energy_per_atom":-4.8693442375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.47737695,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002032,"is_theoretical":true,"updated_at":"2021-11-28T01:35:40.576000Z","spacegroup":225},{"id":"mp-1189752","created_at":"2022-09-04T14:40:43.822839Z","structure_string":"U2 W8 C8\n1.0\n8.414471 0.000000 0.000000\n0.000000 8.414471 0.000000\n0.000000 0.000000 3.131346\nU W C\n2 8 8\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 U\n0.361755 0.825182 0.000000 W\n0.638245 0.174818 0.000000 W\n0.174818 0.361755 0.000000 W\n0.825182 0.638245 0.000000 W\n0.121244 0.659666 0.500000 W\n0.878756 0.340334 0.500000 W\n0.340334 0.121244 0.500000 W\n0.659666 0.878756 0.500000 W\n0.208987 0.899427 0.500000 C\n0.791013 0.100573 0.500000 C\n0.100573 0.208987 0.500000 C\n0.899427 0.791013 0.500000 C\n0.280174 0.589909 0.000000 C\n0.719826 0.410091 0.000000 C\n0.410091 0.280174 0.000000 C\n0.589909 0.719826 0.000000 C\n","nsites":18,"nelements":3,"elements":["U","W","C"],"chemical_system":"C-U-W","density":15.300433494223183,"density_atomic":0.0811872462827353,"volume":221.70969978849683,"volume_molar":7.417594555464834,"formula_full":"U2 W8 C8","formula_reduced":"U(WC)4","formula_anonymous":"AB4C4","energy":-202.23492008,"energy_per_atom":-11.235273337777777,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-202.23492008,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.3692091,"is_theoretical":false,"updated_at":"2021-11-28T01:35:07.479000Z","spacegroup":83},{"id":"mp-999317","created_at":"2022-09-04T14:40:08.309075Z","structure_string":"Os2 N2\n1.0\n2.788647 0.000000 0.000000\n0.000000 3.732284 0.000000\n0.000000 0.000000 4.259499\nOs N\n2 2\ndirect\n0.500000 0.137265 0.394820 Os\n0.000000 0.862735 0.894820 Os\n0.500000 0.650674 0.195180 N\n0.000000 0.349326 0.695180 N\n","nsites":4,"nelements":2,"elements":["Os","N"],"chemical_system":"N-Os","density":15.299813305493796,"density_atomic":0.09022632010725333,"volume":44.33296177041402,"volume_molar":6.674483402228301,"formula_full":"Os2 N2","formula_reduced":"OsN","formula_anonymous":"AB","energy":-38.16964658,"energy_per_atom":-9.542411645,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-37.44764658,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6.1e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:34:53.737000Z","spacegroup":31},{"id":"mp-579677","created_at":"2022-09-04T14:43:54.995000Z","structure_string":"Zn2 B6 Ir8\n1.0\n2.814618 0.000000 0.000000\n0.000000 2.845184 0.000000\n0.000000 0.000000 23.503854\nZn B Ir\n2 6 8\ndirect\n0.500000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.375769 B\n0.000000 0.000000 0.121336 B\n0.000000 0.000000 0.878664 B\n0.000000 0.500000 0.238754 B\n0.000000 0.500000 0.761246 B\n0.500000 0.000000 0.624231 B\n0.500000 0.500000 0.916481 Ir\n0.500000 0.000000 0.195622 Ir\n0.000000 0.000000 0.693946 Ir\n0.500000 0.000000 0.804378 Ir\n0.500000 0.500000 0.083519 Ir\n0.000000 0.000000 0.306054 Ir\n0.000000 0.500000 0.416244 Ir\n0.000000 0.500000 0.583756 Ir\n","nsites":16,"nelements":3,"elements":["Zn","B","Ir"],"chemical_system":"B-Ir-Zn","density":15.292694097330237,"density_atomic":0.0850062941335116,"volume":188.2213565841403,"volume_molar":7.0843468961740355,"formula_full":"Zn2 B6 Ir8","formula_reduced":"ZnB3Ir4","formula_anonymous":"AB3C4","energy":-117.68259404,"energy_per_atom":-7.3551621275,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-117.68259404,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008446,"is_theoretical":false,"updated_at":"2021-11-28T01:36:19.009000Z","spacegroup":47},{"id":"mp-1224737","created_at":"2022-09-04T14:47:54.885481Z","structure_string":"Fe2 Cu1 Ni1 Pt4\n1.0\n2.719927 0.000000 0.000000\n0.000000 2.719927 0.000000\n0.000000 0.000000 14.886987\nFe Cu Ni Pt\n2 1 1 4\ndirect\n0.000000 0.000000 0.498876 Fe\n0.000000 0.000000 0.750639 Fe\n0.000000 0.000000 0.001642 Cu\n0.000000 0.000000 0.248539 Ni\n0.500000 0.500000 0.127822 Pt\n0.500000 0.500000 0.373683 Pt\n0.500000 0.500000 0.624501 Pt\n0.500000 0.500000 0.874299 Pt\n","nsites":8,"nelements":4,"elements":["Fe","Cu","Ni","Pt"],"chemical_system":"Cu-Fe-Ni-Pt","density":15.29253215960206,"density_atomic":0.07263880343253436,"volume":110.13397277985533,"volume_molar":8.290528581728715,"formula_full":"Fe2 Cu1 Ni1 Pt4","formula_reduced":"Fe2CuNiPt4","formula_anonymous":"ABC2D4","energy":-52.46041292,"energy_per_atom":-6.557551615,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-52.46041292,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.8559239,"is_theoretical":true,"updated_at":"2021-11-28T01:38:45.751000Z","spacegroup":99},{"id":"mp-672676","created_at":"2022-09-04T14:40:20.930834Z","structure_string":"U2 W8 C8\n1.0\n8.410194 0.000000 0.000000\n0.000000 8.410194 0.000000\n0.000000 0.000000 3.136825\nU W C\n2 8 8\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 U\n0.386744 0.153301 0.000000 W\n0.153301 0.613256 0.000000 W\n0.318725 0.854690 0.500000 W\n0.145310 0.318725 0.500000 W\n0.613256 0.846699 0.000000 W\n0.681275 0.145310 0.500000 W\n0.854690 0.681275 0.500000 W\n0.846699 0.386744 0.000000 W\n0.773861 0.915212 0.500000 C\n0.226139 0.084788 0.500000 C\n0.915212 0.226139 0.500000 C\n0.294504 0.394325 0.000000 C\n0.394325 0.705496 0.000000 C\n0.084788 0.773861 0.500000 C\n0.605675 0.294504 0.000000 C\n0.705496 0.605675 0.000000 C\n","nsites":18,"nelements":3,"elements":["U","W","C"],"chemical_system":"C-U-W","density":15.289247501011532,"density_atomic":0.08112789110262655,"volume":221.87190811147858,"volume_molar":7.423021451872832,"formula_full":"U2 W8 C8","formula_reduced":"U(WC)4","formula_anonymous":"AB4C4","energy":-202.33432205000005,"energy_per_atom":-11.240795669444447,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-202.33432205000005,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.4568698,"is_theoretical":false,"updated_at":"2021-11-28T01:35:04.211000Z","spacegroup":83},{"id":"mp-1180495","created_at":"2022-09-04T14:48:22.217371Z","structure_string":"Mn6 W20 C8\n1.0\n8.005280 0.001160 0.000000\n-4.001635 6.933356 0.000000\n0.000000 0.000000 8.027776\nMn W C\n6 20 8\ndirect\n0.466780 0.533220 0.250000 Mn\n0.466939 0.933796 0.250000 Mn\n0.066204 0.533061 0.250000 Mn\n0.533220 0.466780 0.750000 Mn\n0.533061 0.066204 0.750000 Mn\n0.933796 0.466939 0.750000 Mn\n0.117603 0.882397 0.250000 W\n0.117494 0.235127 0.250000 W\n0.764873 0.882506 0.250000 W\n0.882397 0.117603 0.750000 W\n0.882506 0.764873 0.750000 W\n0.235127 0.117494 0.750000 W\n0.208918 0.791083 0.941301 W\n0.208984 0.417856 0.941109 W\n0.582144 0.791016 0.941109 W\n0.791083 0.208918 0.058699 W\n0.791016 0.582144 0.058891 W\n0.417856 0.208984 0.058891 W\n0.791083 0.208918 0.441301 W\n0.791016 0.582144 0.441109 W\n0.417856 0.208984 0.441109 W\n0.208918 0.791083 0.558699 W\n0.208984 0.417856 0.558891 W\n0.582144 0.791016 0.558891 W\n0.000000 0.000000 0.500000 W\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 C\n0.500000 0.000000 0.500000 C\n0.000000 0.500000 0.500000 C\n0.500000 0.500000 0.000000 C\n0.500000 0.000000 0.000000 C\n0.000000 0.500000 0.000000 C\n0.333224 0.666776 0.250000 C\n0.666776 0.333224 0.750000 C\n","nsites":34,"nelements":3,"elements":["Mn","W","C"],"chemical_system":"C-Mn-W","density":15.287890491514815,"density_atomic":0.0763004896028846,"volume":445.60657706074016,"volume_molar":7.892663325416365,"formula_full":"Mn6 W20 C8","formula_reduced":"Mn3(W5C2)2","formula_anonymous":"A3B4C10","energy":-379.75942142,"energy_per_atom":-11.16939474764706,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-379.75942142,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.2004798,"is_theoretical":true,"updated_at":"2021-11-28T01:39:02.908000Z","spacegroup":194},{"id":"mp-1187741","created_at":"2022-09-04T14:42:44.475556Z","structure_string":"V2 Au6\n1.0\n2.926800 -5.069366 0.000000\n2.926800 5.069366 0.000000\n0.000000 0.000000 4.699823\nV Au\n2 6\ndirect\n0.333333 0.666667 0.750000 V\n0.666667 0.333333 0.250000 V\n0.169363 0.338726 0.250000 Au\n0.661274 0.830637 0.250000 Au\n0.169363 0.830637 0.250000 Au\n0.830637 0.661274 0.750000 Au\n0.338726 0.169363 0.750000 Au\n0.830637 0.169363 0.750000 Au\n","nsites":8,"nelements":2,"elements":["V","Au"],"chemical_system":"Au-V","density":15.284403594992495,"density_atomic":0.057362991911177524,"volume":139.46273953749528,"volume_molar":10.498303103375173,"formula_full":"V2 Au6","formula_reduced":"VAu3","formula_anonymous":"AB3","energy":-37.33751095,"energy_per_atom":-4.66718886875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-37.33751095,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.2807449,"is_theoretical":true,"updated_at":"2021-11-28T01:35:49.438000Z","spacegroup":194},{"id":"mp-570684","created_at":"2022-09-04T14:40:27.690344Z","structure_string":"Zr4 Os8\n1.0\n2.621491 -4.540556 0.000000\n2.621491 4.540556 0.000000\n0.000000 0.000000 8.611421\nZr Os\n4 8\ndirect\n0.333333 0.666667 0.433280 Zr\n0.666667 0.333333 0.566720 Zr\n0.666667 0.333333 0.933280 Zr\n0.333333 0.666667 0.066720 Zr\n0.000000 0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.827422 0.172578 0.250000 Os\n0.827422 0.654844 0.250000 Os\n0.345156 0.172578 0.250000 Os\n0.172578 0.827422 0.750000 Os\n0.172578 0.345156 0.750000 Os\n0.654844 0.827422 0.750000 Os\n","nsites":12,"nelements":2,"elements":["Zr","Os"],"chemical_system":"Os-Zr","density":15.282626832967399,"density_atomic":0.058535458062487424,"volume":205.00394798636123,"volume_molar":10.288021926079882,"formula_full":"Zr4 Os8","formula_reduced":"ZrOs2","formula_anonymous":"AB2","energy":-128.66333862,"energy_per_atom":-10.721944885,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-128.66333862,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0213622,"is_theoretical":false,"updated_at":"2021-11-28T01:34:47.319000Z","spacegroup":194}]}