{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=71","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=69","results":[{"id":"mp-836","created_at":"2022-09-04T14:39:58.308092Z","structure_string":"Tb1 Zn1\n1.0\n3.585476 0.000000 0.000000\n0.000000 3.585476 0.000000\n0.000000 0.000000 3.585476\nTb Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Zn\n","nsites":2,"nelements":2,"elements":["Tb","Zn"],"chemical_system":"Tb-Zn","density":8.08173146183886,"density_atomic":0.04338998861702032,"volume":46.09358203923272,"volume_molar":13.879101958643364,"formula_full":"Tb1 Zn1","formula_reduced":"TbZn","formula_anonymous":"AB","energy":-6.5813081,"energy_per_atom":-3.29065405,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.5813081,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.1357404,"is_theoretical":false,"updated_at":"2021-11-28T01:35:05.777000Z","spacegroup":221},{"id":"mp-11467","created_at":"2022-09-04T14:44:53.592984Z","structure_string":"Nd1 Hg1\n1.0\n3.843222 0.000000 0.000000\n0.000000 3.843222 0.000000\n0.000000 0.000000 3.843222\nNd Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Hg\n","nsites":2,"nelements":2,"elements":["Nd","Hg"],"chemical_system":"Hg-Nd","density":10.087190974464859,"density_atomic":0.03523250971036425,"volume":56.76575459544017,"volume_molar":17.09256822606788,"formula_full":"Nd1 Hg1","formula_reduced":"NdHg","formula_anonymous":"AB","energy":-6.02283957,"energy_per_atom":-3.011419785,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.02283957,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.4355505,"is_theoretical":false,"updated_at":"2021-11-28T01:36:46.481000Z","spacegroup":221},{"id":"mp-1187910","created_at":"2022-09-04T14:40:18.128725Z","structure_string":"Zn1 Os1\n1.0\n1.378981 -2.388465 0.000000\n1.378981 2.388465 0.000000\n0.000000 0.000000 4.322137\nZn Os\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333333 0.666667 0.500000 Os\n","nsites":2,"nelements":2,"elements":["Zn","Os"],"chemical_system":"Os-Zn","density":14.909755412047351,"density_atomic":0.07024643800010953,"volume":28.471194510914298,"volume_molar":8.572877047503264,"formula_full":"Zn1 Os1","formula_reduced":"ZnOs","formula_anonymous":"AB","energy":-12.0329826,"energy_per_atom":-6.0164913,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.0329826,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0124687,"is_theoretical":true,"updated_at":"2021-11-28T01:34:53.979000Z","spacegroup":187},{"id":"mp-1179682","created_at":"2022-09-04T14:44:29.818583Z","structure_string":"Rb1 S1\n1.0\n3.976978 0.000000 0.000000\n0.000000 3.976978 0.000000\n0.000000 0.000000 4.110708\nRb S\n1 1\ndirect\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Rb","S"],"chemical_system":"Rb-S","density":3.0018236487006598,"density_atomic":0.03076146327734782,"volume":65.01641296995008,"volume_molar":19.57689953076645,"formula_full":"Rb1 S1","formula_reduced":"RbS","formula_anonymous":"AB","energy":-6.4495688300000005,"energy_per_atom":-3.2247844150000002,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.94656883,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0000641,"is_theoretical":true,"updated_at":"2021-11-28T01:36:41.181000Z","spacegroup":123},{"id":"mp-1058119","created_at":"2022-09-04T14:40:37.696675Z","structure_string":"K1 S1\n1.0\n0.000000 3.255507 3.255507\n3.255507 0.000000 3.255507\n3.255507 3.255507 0.000000\nK S\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 S\n","nsites":2,"nelements":2,"elements":["K","S"],"chemical_system":"K-S","density":1.7124554434603938,"density_atomic":0.028983050896488907,"volume":69.00584783647763,"volume_molar":20.778146446720488,"formula_full":"K1 S1","formula_reduced":"KS","formula_anonymous":"AB","energy":-6.44012583,"energy_per_atom":-3.220062915,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.93712583,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9999451,"is_theoretical":false,"updated_at":"2021-11-28T01:34:59.557000Z","spacegroup":225},{"id":"mp-998897","created_at":"2022-09-04T14:40:54.185174Z","structure_string":"Y1 Sb1\n1.0\n3.804791 0.000000 0.000000\n0.000000 3.804791 0.000000\n0.000000 0.000000 3.804791\nY Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Y","Sb"],"chemical_system":"Sb-Y","density":6.3511273413720355,"density_atomic":0.03631094726330295,"volume":55.07980790193448,"volume_molar":16.584917810960487,"formula_full":"Y1 Sb1","formula_reduced":"YSb","formula_anonymous":"AB","energy":-12.40348012,"energy_per_atom":-6.20174006,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.21148012,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.19e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:00.681000Z","spacegroup":221},{"id":"mp-89","created_at":"2022-09-04T14:40:19.328949Z","structure_string":"Cr2\n1.0\n1.245318 -2.156954 0.000000\n1.245318 2.156954 0.000000\n0.000000 0.000000 4.449632\nCr\n2\ndirect\n0.333333 0.666667 0.250000 Cr\n0.666667 0.333333 0.750000 Cr\n","nsites":2,"nelements":1,"elements":["Cr"],"chemical_system":"Cr","density":7.223948217395726,"density_atomic":0.08366710776989442,"volume":23.90425644329075,"volume_molar":7.197739853231693,"formula_full":"Cr2","formula_reduced":"Cr","formula_anonymous":"A","energy":-18.46538637,"energy_per_atom":-9.232693185,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.46538637,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0028305,"is_theoretical":false,"updated_at":"2021-11-28T01:34:51.540000Z","spacegroup":194},{"id":"mp-973060","created_at":"2022-09-04T14:42:09.754885Z","structure_string":"Mg1 Cr1\n1.0\n3.325887 0.000000 0.000000\n0.000000 3.325887 0.000000\n0.000000 0.000000 3.325887\nMg Cr\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cr\n","nsites":2,"nelements":2,"elements":["Mg","Cr"],"chemical_system":"Cr-Mg","density":3.443954679384197,"density_atomic":0.054363514700258846,"volume":36.78937999184363,"volume_molar":11.077541239200501,"formula_full":"Mg1 Cr1","formula_reduced":"MgCr","formula_anonymous":"AB","energy":-10.10258503,"energy_per_atom":-5.051292515,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.10258503,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.8270524,"is_theoretical":true,"updated_at":"2021-11-28T01:35:39.538000Z","spacegroup":221},{"id":"mp-1006880","created_at":"2022-09-04T14:47:04.338488Z","structure_string":"Bi1 B1\n1.0\n0.000000 2.771190 2.771190\n2.771190 0.000000 2.771190\n2.771190 2.771190 0.000000\nBi B\n1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 B\n","nsites":2,"nelements":2,"elements":["Bi","B"],"chemical_system":"B-Bi","density":8.574936006540474,"density_atomic":0.04698952885074167,"volume":42.56267404495231,"volume_molar":12.81592071103507,"formula_full":"Bi1 B1","formula_reduced":"BiB","formula_anonymous":"AB","energy":-8.92681991,"energy_per_atom":-4.463409955,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.92681991,"band_gap":0.0922,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0001848,"is_theoretical":true,"updated_at":"2021-11-28T01:37:51.589000Z","spacegroup":216},{"id":"mp-1225654","created_at":"2022-09-04T14:43:12.951065Z","structure_string":"Cu1 Cl1\n1.0\n3.262089 -1.917159 0.000000\n3.262089 1.917159 0.000000\n2.135357 0.000000 3.123615\nCu Cl\n1 1\ndirect\n0.987294 0.987294 0.987294 Cu\n0.245706 0.245706 0.245706 Cl\n","nsites":2,"nelements":2,"elements":["Cu","Cl"],"chemical_system":"Cl-Cu","density":4.207638995500521,"density_atomic":0.051190404563532486,"volume":39.06982210929388,"volume_molar":11.764198410516391,"formula_full":"Cu1 Cl1","formula_reduced":"CuCl","formula_anonymous":"AB","energy":-7.31392583,"energy_per_atom":-3.656962915,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.69992583,"band_gap":0.5569000000000002,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.001342,"is_theoretical":true,"updated_at":"2021-11-28T01:35:55.675000Z","spacegroup":160},{"id":"mp-1094801","created_at":"2022-09-04T14:42:23.593724Z","structure_string":"Mg1 Sn1\n1.0\n3.317557 0.000000 0.000000\n0.000000 3.317557 0.000000\n0.000000 0.000000 4.372964\nMg Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sn\n","nsites":2,"nelements":2,"elements":["Mg","Sn"],"chemical_system":"Mg-Sn","density":4.93421420381771,"density_atomic":0.04155442783715035,"volume":48.12964836955273,"volume_molar":14.492175860537554,"formula_full":"Mg1 Sn1","formula_reduced":"MgSn","formula_anonymous":"AB","energy":-5.84832574,"energy_per_atom":-2.92416287,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.84832574,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.89e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:46.614000Z","spacegroup":123},{"id":"mp-11575","created_at":"2022-09-04T14:40:54.915298Z","structure_string":"Y1 Tl1\n1.0\n3.810741 0.000000 0.000000\n0.000000 3.810741 0.000000\n0.000000 0.000000 3.810741\nY Tl\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n","nsites":2,"nelements":2,"elements":["Y","Tl"],"chemical_system":"Tl-Y","density":8.800691480927743,"density_atomic":0.036141127554016265,"volume":55.338616566702704,"volume_molar":16.66284692141758,"formula_full":"Y1 Tl1","formula_reduced":"YTl","formula_anonymous":"AB","energy":-9.56671571,"energy_per_atom":-4.783357855,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.56671571,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000729,"is_theoretical":false,"updated_at":"2021-11-28T01:34:59.155000Z","spacegroup":221}]}