{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=27","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=25","results":[{"id":"mp-1217474","created_at":"2022-09-04T14:43:08.307796Z","structure_string":"Tb1 Th1\n1.0\n5.916461 -1.777096 0.000000\n5.916461 1.777096 0.000000\n5.382685 0.000000 3.031384\nTb Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Th\n","nsites":2,"nelements":2,"elements":["Tb","Th"],"chemical_system":"Tb-Th","density":10.18453878298646,"density_atomic":0.03137517454537182,"volume":63.744665296054,"volume_molar":19.193967355596214,"formula_full":"Tb1 Th1","formula_reduced":"TbTh","formula_anonymous":"AB","energy":-11.9978855,"energy_per_atom":-5.99894275,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.9978855,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012208,"is_theoretical":true,"updated_at":"2021-11-28T01:36:03.242000Z","spacegroup":166},{"id":"mp-1002206","created_at":"2022-09-04T14:42:50.095277Z","structure_string":"Si1 C1\n1.0\n0.000000 2.025100 2.025100\n2.025100 0.000000 2.025100\n2.025100 2.025100 0.000000\nSi C\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Si","C"],"chemical_system":"C-Si","density":4.0085093080331395,"density_atomic":0.12040945176394754,"volume":16.609991746502004,"volume_molar":5.001385415993665,"formula_full":"Si1 C1","formula_reduced":"SiC","formula_anonymous":"AB","energy":-13.57604631,"energy_per_atom":-6.788023155,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.57604631,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.001676,"is_theoretical":true,"updated_at":"2021-11-28T01:36:08.647000Z","spacegroup":225},{"id":"mp-1218357","created_at":"2022-09-04T14:42:50.393418Z","structure_string":"Sr1 Ca1\n1.0\n6.763459 -2.042462 0.000000\n6.763459 2.042462 0.000000\n6.146666 0.000000 3.483464\nSr Ca\n1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Ca\n","nsites":2,"nelements":2,"elements":["Sr","Ca"],"chemical_system":"Ca-Sr","density":2.203276608175851,"density_atomic":0.02078097052770698,"volume":96.24189579276037,"volume_molar":28.979112173662738,"formula_full":"Sr1 Ca1","formula_reduced":"SrCa","formula_anonymous":"AB","energy":-3.61324488,"energy_per_atom":-1.80662244,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.61324488,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0014559,"is_theoretical":true,"updated_at":"2021-11-28T01:35:49.082000Z","spacegroup":166},{"id":"mp-940","created_at":"2022-09-04T14:42:50.463232Z","structure_string":"Gd1 N1\n1.0\n0.000000 2.494121 2.494121\n2.494121 0.000000 2.494121\n2.494121 2.494121 0.000000\nGd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Gd","N"],"chemical_system":"Gd-N","density":9.164612691797455,"density_atomic":0.0644536390809346,"volume":31.030055533227458,"volume_molar":9.343368110585631,"formula_full":"Gd1 N1","formula_reduced":"GdN","formula_anonymous":"AB","energy":-25.93033487,"energy_per_atom":-12.965167435,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-25.56933487,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.0000293,"is_theoretical":false,"updated_at":"2021-11-28T01:35:49.527000Z","spacegroup":225},{"id":"mp-19717","created_at":"2022-09-04T14:42:49.654502Z","structure_string":"Te1 Pb1\n1.0\n0.000000 3.282837 3.282837\n3.282837 0.000000 3.282837\n3.282837 3.282837 0.000000\nTe Pb\n1 1\ndirect\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Pb\n","nsites":2,"nelements":2,"elements":["Te","Pb"],"chemical_system":"Pb-Te","density":7.856997090559908,"density_atomic":0.02826519859415389,"volume":70.75839192630549,"volume_molar":21.305849806572958,"formula_full":"Te1 Pb1","formula_reduced":"TePb","formula_anonymous":"AB","energy":-8.08943933,"energy_per_atom":-4.044719665,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.66743933,"band_gap":0.8063000000000002,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0014838,"is_theoretical":false,"updated_at":"2021-11-28T01:35:52.379000Z","spacegroup":225},{"id":"mp-1185083","created_at":"2022-09-04T14:42:49.581033Z","structure_string":"K1 Y1\n1.0\n3.669761 -0.000654 0.000001\n-1.835448 3.178063 -0.000001\n0.000001 -0.000002 7.167266\nK Y\n1 1\ndirect\n0.666657 0.333342 0.749999 K\n0.333343 0.666661 0.250000 Y\n","nsites":2,"nelements":2,"elements":["K","Y"],"chemical_system":"K-Y","density":2.5431035466277394,"density_atomic":0.023928798449643983,"volume":83.58129657904976,"volume_molar":25.166916645117208,"formula_full":"K1 Y1","formula_reduced":"KY","formula_anonymous":"AB","energy":-6.57777209,"energy_per_atom":-3.288886045,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.57777209,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0115529,"is_theoretical":true,"updated_at":"2021-11-28T01:35:52.996000Z","spacegroup":187},{"id":"mp-1219907","created_at":"2022-09-04T14:42:49.905625Z","structure_string":"Pr1 Ho1\n1.0\n1.822008 -3.155810 0.000000\n1.822008 3.155810 0.000000\n0.000000 0.000000 5.925127\nPr Ho\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333333 0.666667 0.500000 Ho\n","nsites":2,"nelements":2,"elements":["Pr","Ho"],"chemical_system":"Ho-Pr","density":7.453353389658672,"density_atomic":0.029352237239907788,"volume":68.13790661519889,"volume_molar":20.516803236423144,"formula_full":"Pr1 Ho1","formula_reduced":"PrHo","formula_anonymous":"AB","energy":-9.28804292,"energy_per_atom":-4.64402146,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.28804292,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0014834,"is_theoretical":true,"updated_at":"2021-11-28T01:35:52.193000Z","spacegroup":187},{"id":"mp-1009220","created_at":"2022-09-04T14:42:51.011286Z","structure_string":"Na1 H1\n1.0\n2.955124 0.000000 0.000000\n0.000000 2.955124 0.000000\n0.000000 0.000000 2.955124\nNa H\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 H\n","nsites":2,"nelements":2,"elements":["Na","H"],"chemical_system":"H-Na","density":1.5441580794665433,"density_atomic":0.07750020808196384,"volume":25.806382324610148,"volume_molar":7.770483343258917,"formula_full":"Na1 H1","formula_reduced":"NaH","formula_anonymous":"AB","energy":-4.949567780000001,"energy_per_atom":-2.4747838900000003,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.77056778,"band_gap":1.033,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002478,"is_theoretical":true,"updated_at":"2021-11-28T01:35:52.165000Z","spacegroup":221},{"id":"mp-1187794","created_at":"2022-09-04T14:42:50.931276Z","structure_string":"U1 Br1\n1.0\n1.694393 -2.934775 0.000000\n1.694393 2.934775 0.000000\n0.000000 0.000000 4.737923\nU Br\n1 1\ndirect\n0.666667 0.333333 0.000000 U\n0.000000 0.000000 0.500000 Br\n","nsites":2,"nelements":2,"elements":["U","Br"],"chemical_system":"Br-U","density":11.20411683943462,"density_atomic":0.04244465835378839,"volume":47.120181374283355,"volume_molar":14.18821824363323,"formula_full":"U1 Br1","formula_reduced":"UBr","formula_anonymous":"AB","energy":-14.0827488,"energy_per_atom":-7.0413744,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.5487488,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.8496592,"is_theoretical":true,"updated_at":"2021-11-28T01:35:52.266000Z","spacegroup":187},{"id":"mp-170","created_at":"2022-09-04T14:41:51.921371Z","structure_string":"Ho1 Cd1\n1.0\n3.735261 0.000000 0.000000\n0.000000 3.735261 0.000000\n0.000000 0.000000 3.735261\nHo Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Cd\n","nsites":2,"nelements":2,"elements":["Ho","Cd"],"chemical_system":"Cd-Ho","density":8.836917806236025,"density_atomic":0.038376656555968267,"volume":52.115014164488585,"volume_molar":15.692197550397205,"formula_full":"Ho1 Cd1","formula_reduced":"HoCd","formula_anonymous":"AB","energy":-6.14173149,"energy_per_atom":-3.070865745,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.14173149,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0068638,"is_theoretical":false,"updated_at":"2021-11-28T01:35:31.322000Z","spacegroup":221},{"id":"mp-13136","created_at":"2022-09-04T14:42:54.294259Z","structure_string":"W1 C1\n1.0\n0.000000 2.192684 2.192684\n2.192684 0.000000 2.192684\n2.192684 2.192684 0.000000\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":15.42467731034316,"density_atomic":0.09485753992461131,"volume":21.084249091738137,"volume_molar":6.348615792467461,"formula_full":"W1 C1","formula_reduced":"WC","formula_anonymous":"AB","energy":-21.53486925,"energy_per_atom":-10.767434625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.53486925,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003188,"is_theoretical":false,"updated_at":"2021-11-28T01:35:57.687000Z","spacegroup":225},{"id":"mp-1009833","created_at":"2022-09-04T14:44:55.058716Z","structure_string":"Ta1 N1\n1.0\n0.000000 2.381108 2.381108\n2.381108 0.000000 2.381108\n2.381108 2.381108 0.000000\nTa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Ta","N"],"chemical_system":"N-Ta","density":11.989891738198038,"density_atomic":0.0740734747237455,"volume":27.000218464962416,"volume_molar":8.129955807337739,"formula_full":"Ta1 N1","formula_reduced":"TaN","formula_anonymous":"AB","energy":-21.91604179,"energy_per_atom":-10.958020895,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.55504179,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003422,"is_theoretical":true,"updated_at":"2021-11-28T01:36:46.321000Z","spacegroup":216}]}