{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=67","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=65","results":[{"id":"mp-2828","created_at":"2022-09-04T14:40:14.145301Z","structure_string":"Hf1 N1\n1.0\n0.000000 2.268871 2.268871\n2.268871 0.000000 2.268871\n2.268871 2.268871 0.000000\nHf N\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Hf","N"],"chemical_system":"Hf-N","density":13.68399724663909,"density_atomic":0.08561908604894641,"volume":23.359277613132278,"volume_molar":7.03364289190997,"formula_full":"Hf1 N1","formula_reduced":"HfN","formula_anonymous":"AB","energy":-22.15075196,"energy_per_atom":-11.07537598,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.78975196,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000136,"is_theoretical":false,"updated_at":"2021-11-28T01:34:55.731000Z","spacegroup":225},{"id":"mp-1221422","created_at":"2022-09-04T14:40:11.903700Z","structure_string":"Mo1 Pd1\n1.0\n4.713361 -1.387668 0.000000\n4.713361 1.387668 0.000000\n4.304816 0.000000 2.368535\nMo Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Pd\n","nsites":2,"nelements":2,"elements":["Mo","Pd"],"chemical_system":"Mo-Pd","density":10.845452794161547,"density_atomic":0.06455113990407872,"volume":30.983186400301324,"volume_molar":9.329255484796613,"formula_full":"Mo1 Pd1","formula_reduced":"MoPd","formula_anonymous":"AB","energy":-15.84361349,"energy_per_atom":-7.921806745,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.84361349,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002257,"is_theoretical":true,"updated_at":"2021-11-28T01:34:50.382000Z","spacegroup":166},{"id":"mp-2546","created_at":"2022-09-04T14:40:13.791837Z","structure_string":"Np1 C1\n1.0\n0.000000 2.478331 2.478331\n2.478331 0.000000 2.478331\n2.478331 2.478331 0.000000\nNp C\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Np","C"],"chemical_system":"C-Np","density":13.58185792614262,"density_atomic":0.06569345031504113,"volume":30.44443533424947,"volume_molar":9.167033747078397,"formula_full":"Np1 C1","formula_reduced":"NpC","formula_anonymous":"AB","energy":-21.8332578,"energy_per_atom":-10.9166289,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.8332578,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.8974629,"is_theoretical":false,"updated_at":"2021-11-28T01:34:48.940000Z","spacegroup":225},{"id":"mp-2472","created_at":"2022-09-04T14:40:12.703628Z","structure_string":"Sr1 O1\n1.0\n0.000000 2.603076 2.603076\n2.603076 0.000000 2.603076\n2.603076 2.603076 0.000000\nSr O\n1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 O\n","nsites":2,"nelements":2,"elements":["Sr","O"],"chemical_system":"O-Sr","density":4.877526423806916,"density_atomic":0.05669430761987697,"volume":35.27691022191445,"volume_molar":10.622125946712583,"formula_full":"Sr1 O1","formula_reduced":"SrO","formula_anonymous":"AB","energy":-12.79163579,"energy_per_atom":-6.395817895,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.10463579,"band_gap":3.2748,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:34:50.649000Z","spacegroup":225},{"id":"mp-545619","created_at":"2022-09-04T14:40:11.862892Z","structure_string":"Hg1 O1\n1.0\n0.000000 2.466883 2.466883\n2.466883 0.000000 2.466883\n2.466883 2.466883 0.000000\nHg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 O\n","nsites":2,"nelements":2,"elements":["Hg","O"],"chemical_system":"Hg-O","density":11.978726346417714,"density_atomic":0.06661228685113602,"volume":30.02449089414338,"volume_molar":9.040585520593485,"formula_full":"Hg1 O1","formula_reduced":"HgO","formula_anonymous":"AB","energy":-6.2319419300000005,"energy_per_atom":-3.1159709650000003,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.54494193,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0018235,"is_theoretical":true,"updated_at":"2021-11-28T01:34:46.471000Z","spacegroup":225},{"id":"mp-1223654","created_at":"2022-09-04T14:40:14.119234Z","structure_string":"In1 Pb1\n1.0\n5.767094 -1.755808 0.000000\n5.767094 1.755808 0.000000\n5.232533 0.000000 2.993799\nIn Pb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Pb\n","nsites":2,"nelements":2,"elements":["In","Pb"],"chemical_system":"In-Pb","density":8.81947142577353,"density_atomic":0.03298703698126223,"volume":60.62987715859624,"volume_molar":18.25608272552877,"formula_full":"In1 Pb1","formula_reduced":"InPb","formula_anonymous":"AB","energy":-6.41809862,"energy_per_atom":-3.20904931,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.41809862,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0046548,"is_theoretical":true,"updated_at":"2021-11-28T01:34:53.604000Z","spacegroup":166},{"id":"mp-2283","created_at":"2022-09-04T14:46:42.719361Z","structure_string":"Zr1 Co1\n1.0\n3.194368 0.000000 0.000000\n0.000000 3.194368 0.000000\n0.000000 0.000000 3.194368\nZr Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Co\n","nsites":2,"nelements":2,"elements":["Zr","Co"],"chemical_system":"Co-Zr","density":7.649629559253404,"density_atomic":0.06135855958630631,"volume":32.595289287826596,"volume_molar":9.814671010210597,"formula_full":"Zr1 Co1","formula_reduced":"ZrCo","formula_anonymous":"AB","energy":-16.23938799,"energy_per_atom":-8.119693995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.23938799,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.8974058,"is_theoretical":false,"updated_at":"2021-11-28T01:37:44.274000Z","spacegroup":221},{"id":"mp-2183","created_at":"2022-09-04T14:46:33.067469Z","structure_string":"Th1 Se1\n1.0\n0.000000 2.973579 2.973579\n2.973579 0.000000 2.973579\n2.973579 2.973579 0.000000\nTh Se\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Se\n","nsites":2,"nelements":2,"elements":["Th","Se"],"chemical_system":"Se-Th","density":9.820607153741454,"density_atomic":0.038033085253928525,"volume":52.58579435896317,"volume_molar":15.83395278030451,"formula_full":"Th1 Se1","formula_reduced":"ThSe","formula_anonymous":"AB","energy":-14.48055213,"energy_per_atom":-7.240276065,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.00855213,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":8.05e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:37:33.663000Z","spacegroup":225},{"id":"mp-1883","created_at":"2022-09-04T14:46:56.403359Z","structure_string":"Sn1 Te1\n1.0\n0.000000 3.208617 3.208617\n3.208617 0.000000 3.208617\n3.208617 3.208617 0.000000\nSn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Sn","Te"],"chemical_system":"Sn-Te","density":6.19081042904143,"density_atomic":0.03027236558405856,"volume":66.06685541129963,"volume_molar":19.893195142870702,"formula_full":"Sn1 Te1","formula_reduced":"SnTe","formula_anonymous":"AB","energy":-8.14719638,"energy_per_atom":-4.07359819,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.72519638,"band_gap":0.0419,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:37:47.198000Z","spacegroup":225},{"id":"mp-603251","created_at":"2022-09-04T14:46:55.651271Z","structure_string":"Pd1 O1\n1.0\n2.815523 0.000000 0.000000\n0.000000 2.815523 0.000000\n0.000000 0.000000 2.815523\nPd O\n1 1\ndirect\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 O\n","nsites":2,"nelements":2,"elements":["Pd","O"],"chemical_system":"O-Pd","density":9.107980785669497,"density_atomic":0.08960923244131556,"volume":22.319128794120466,"volume_molar":6.720446761938126,"formula_full":"Pd1 O1","formula_reduced":"PdO","formula_anonymous":"AB","energy":-10.06925403,"energy_per_atom":-5.034627015,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.38225403,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0109847,"is_theoretical":true,"updated_at":"2021-11-28T01:37:51.683000Z","spacegroup":221},{"id":"mp-1094800","created_at":"2022-09-04T14:46:33.070839Z","structure_string":"Mg1 Sn1\n1.0\n1.700504 -2.945359 0.000000\n1.700504 2.945359 0.000000\n0.000000 0.000000 4.903439\nMg Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.500000 Sn\n","nsites":2,"nelements":2,"elements":["Mg","Sn"],"chemical_system":"Mg-Sn","density":4.834861306984781,"density_atomic":0.04071770843030712,"volume":49.118677771938515,"volume_molar":14.789979574384846,"formula_full":"Mg1 Sn1","formula_reduced":"MgSn","formula_anonymous":"AB","energy":-5.76673708,"energy_per_atom":-2.88336854,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.76673708,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023639,"is_theoretical":true,"updated_at":"2021-11-28T01:37:34.788000Z","spacegroup":187},{"id":"mp-1224292","created_at":"2022-09-04T14:46:42.750793Z","structure_string":"Hf1 Ta1\n1.0\n1.712747 -2.399601 0.000000\n1.712747 2.399601 0.000000\n0.000000 0.000000 4.847555\nHf Ta\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Ta\n","nsites":2,"nelements":2,"elements":["Hf","Ta"],"chemical_system":"Hf-Ta","density":14.9791769406944,"density_atomic":0.05019321393559375,"volume":39.8460238582517,"volume_molar":11.997918220035501,"formula_full":"Hf1 Ta1","formula_reduced":"HfTa","formula_anonymous":"AB","energy":-21.500697,"energy_per_atom":-10.7503485,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.500697,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0041787,"is_theoretical":true,"updated_at":"2021-11-28T01:37:49.435000Z","spacegroup":65}]}