{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=energy_uncorrected&page=10238","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=energy_uncorrected&page=10236","results":[{"id":"mp-865103","created_at":"2022-09-04T14:43:13.909436Z","structure_string":"Dy2 Ga6\n1.0\n3.134669 -5.429407 0.000000\n3.134669 5.429407 0.000000\n0.000000 0.000000 4.581081\nDy Ga\n2 6\ndirect\n0.333333 0.666667 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n0.148715 0.297429 0.250000 Ga\n0.702571 0.851285 0.250000 Ga\n0.148715 0.851285 0.250000 Ga\n0.851285 0.702571 0.750000 Ga\n0.297429 0.148715 0.750000 Ga\n0.851285 0.148715 0.750000 Ga\n","nsites":8,"nelements":2,"elements":["Dy","Ga"],"chemical_system":"Dy-Ga","density":7.9157738536470195,"density_atomic":0.05130361088760558,"volume":155.9344432407723,"volume_molar":11.738239581602018,"formula_full":"Dy2 Ga6","formula_reduced":"DyGa3","formula_anonymous":"AB3","energy":-31.63168838,"energy_per_atom":-3.9539610475,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.63168838,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001652,"is_theoretical":true,"updated_at":"2021-11-28T01:36:05.899000Z","spacegroup":194},{"id":"mp-999287","created_at":"2022-09-04T14:41:09.288788Z","structure_string":"Pr1 Rh1 C2\n1.0\n2.368335 -3.326390 0.000000\n2.368335 3.326390 0.000000\n0.000000 0.000000 3.776005\nPr Rh C\n1 1 2\ndirect\n0.991590 0.008410 0.000000 Pr\n0.614437 0.385563 0.500000 Rh\n0.446953 0.837980 0.500000 C\n0.162020 0.553047 0.500000 C\n","nsites":4,"nelements":3,"elements":["Pr","Rh","C"],"chemical_system":"C-Pr-Rh","density":7.4754413889586875,"density_atomic":0.06723279024755609,"volume":59.49477903968741,"volume_molar":8.95714834655238,"formula_full":"Pr1 Rh1 C2","formula_reduced":"PrRhC2","formula_anonymous":"ABC2","energy":-31.63130364,"energy_per_atom":-7.90782591,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.63130364,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.83e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:08.955000Z","spacegroup":38},{"id":"mp-1227417","created_at":"2022-09-04T14:48:23.818654Z","structure_string":"Ca4 Mg2 Ag6\n1.0\n3.006607 -5.207597 0.000000\n3.006607 5.207597 0.000000\n0.000000 0.000000 9.063194\nCa Mg Ag\n4 2 6\ndirect\n0.333333 0.666667 0.440742 Ca\n0.666667 0.333333 0.559258 Ca\n0.666667 0.333333 0.940742 Ca\n0.333333 0.666667 0.059258 Ca\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.831051 0.168949 0.250000 Ag\n0.831051 0.662103 0.250000 Ag\n0.337897 0.168949 0.250000 Ag\n0.168949 0.831051 0.750000 Ag\n0.168949 0.337897 0.750000 Ag\n0.662103 0.831051 0.750000 Ag\n","nsites":12,"nelements":3,"elements":["Ca","Mg","Ag"],"chemical_system":"Ag-Ca-Mg","density":5.009150929045491,"density_atomic":0.0422820408739521,"volume":283.80843857025394,"volume_molar":14.242786382882354,"formula_full":"Ca4 Mg2 Ag6","formula_reduced":"Ca2MgAg3","formula_anonymous":"AB2C3","energy":-31.63127858,"energy_per_atom":-2.635939881666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.63127858,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008987,"is_theoretical":true,"updated_at":"2021-11-28T01:38:54.491000Z","spacegroup":194},{"id":"mp-1026680","created_at":"2022-09-04T14:46:23.736298Z","structure_string":"Na1 Mg14 Cr1\n1.0\n6.376122 -0.020537 0.000000\n-3.205847 5.552689 0.000000\n0.000000 0.000000 10.257656\nNa Mg Cr\n1 14 1\ndirect\n0.166777 0.333388 0.125000 Na\n0.167731 0.333865 0.625000 Mg\n0.167150 0.833574 0.625000 Mg\n0.665860 0.332970 0.125000 Mg\n0.666367 0.333543 0.625000 Mg\n0.665860 0.832889 0.125000 Mg\n0.666367 0.832822 0.625000 Mg\n0.332050 0.161165 0.374654 Mg\n0.332050 0.161165 0.875346 Mg\n0.332050 0.670886 0.374654 Mg\n0.332050 0.670886 0.875346 Mg\n0.831114 0.165558 0.379500 Mg\n0.831114 0.165558 0.870500 Mg\n0.838046 0.669024 0.370823 Mg\n0.838046 0.669024 0.879177 Mg\n0.167366 0.833683 0.125000 Cr\n","nsites":16,"nelements":3,"elements":["Na","Mg","Cr"],"chemical_system":"Cr-Mg-Na","density":1.902239278130752,"density_atomic":0.04413877242838415,"volume":362.49308985564227,"volume_molar":13.643652572737537,"formula_full":"Na1 Mg14 Cr1","formula_reduced":"NaMg14Cr","formula_anonymous":"ABC14","energy":-31.6312379,"energy_per_atom":-1.97695236875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.6312379,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.8719949,"is_theoretical":true,"updated_at":"2021-11-28T01:37:38.240000Z","spacegroup":38},{"id":"mp-30815","created_at":"2022-09-04T14:46:03.656972Z","structure_string":"La1 Al3 Pd2\n1.0\n2.771358 -4.800132 0.000000\n2.771358 4.800132 0.000000\n0.000000 0.000000 4.255603\nLa Al Pd\n1 3 2\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.666667 0.333333 0.000000 Pd\n0.333333 0.666667 0.000000 Pd\n","nsites":6,"nelements":3,"elements":["La","Al","Pd"],"chemical_system":"Al-La-Pd","density":6.34584015568766,"density_atomic":0.052992491289317926,"volume":113.22358798423699,"volume_molar":11.36413973655533,"formula_full":"La1 Al3 Pd2","formula_reduced":"LaAl3Pd2","formula_anonymous":"AB2C3","energy":-31.62969142,"energy_per_atom":-5.271615236666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.62969142,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9.35e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:37:18.977000Z","spacegroup":191},{"id":"mp-3412","created_at":"2022-09-04T14:47:02.999862Z","structure_string":"Eu1 Cu2 Si2\n1.0\n-2.042793 2.042793 4.974286\n2.042793 -2.042793 4.974286\n2.042793 2.042793 -4.974286\nEu Cu Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.500000 Cu\n0.619870 0.619870 0.000000 Si\n0.380130 0.380130 0.000000 Si\n","nsites":5,"nelements":3,"elements":["Eu","Cu","Si"],"chemical_system":"Cu-Eu-Si","density":6.704225644366713,"density_atomic":0.060218584020872976,"volume":83.03084639563924,"volume_molar":10.000468888329562,"formula_full":"Eu1 Cu2 Si2","formula_reduced":"Eu(CuSi)2","formula_anonymous":"AB2C2","energy":-31.48715445,"energy_per_atom":-6.297430889999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.62915445,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.7414158,"is_theoretical":false,"updated_at":"2021-11-28T01:37:48.167000Z","spacegroup":139},{"id":"mp-865015","created_at":"2022-09-04T14:42:21.425195Z","structure_string":"Mn1 Si1 Rh2\n1.0\n0.000000 3.001653 3.001653\n3.001653 0.000000 3.001653\n3.001653 3.001653 0.000000\nMn Si Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Si\n0.750000 0.750000 0.750000 Rh\n0.250000 0.250000 0.250000 Rh\n","nsites":4,"nelements":3,"elements":["Mn","Si","Rh"],"chemical_system":"Mn-Rh-Si","density":8.867205649007555,"density_atomic":0.07395176443959554,"volume":54.08931119239535,"volume_molar":8.143336140301207,"formula_full":"Mn1 Si1 Rh2","formula_reduced":"MnSiRh2","formula_anonymous":"ABC2","energy":-31.62473681,"energy_per_atom":-7.9061842025,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.62473681,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.6796057,"is_theoretical":true,"updated_at":"2021-11-28T01:35:40.308000Z","spacegroup":225},{"id":"mp-1026563","created_at":"2022-09-04T14:40:41.708870Z","structure_string":"Ba1 Mg14 Cr1\n1.0\n6.604123 0.082053 0.000000\n-3.231002 5.596258 0.000000\n0.000000 0.000000 10.567594\nBa Mg Cr\n1 14 1\ndirect\n0.157021 0.328510 0.125000 Ba\n0.167427 0.333713 0.625000 Mg\n0.161513 0.830756 0.625000 Mg\n0.654161 0.318409 0.125000 Mg\n0.666460 0.337543 0.625000 Mg\n0.654161 0.835752 0.125000 Mg\n0.666460 0.828917 0.625000 Mg\n0.340076 0.160573 0.386664 Mg\n0.340076 0.160573 0.863336 Mg\n0.340076 0.679504 0.386664 Mg\n0.340076 0.679504 0.863336 Mg\n0.825203 0.162602 0.392465 Mg\n0.825203 0.162602 0.857535 Mg\n0.842389 0.671195 0.363482 Mg\n0.842389 0.671195 0.886518 Mg\n0.177306 0.838653 0.125000 Cr\n","nsites":16,"nelements":3,"elements":["Ba","Mg","Cr"],"chemical_system":"Ba-Cr-Mg","density":2.235621160230108,"density_atomic":0.040674926671341684,"volume":393.36272513241215,"volume_molar":14.805535628028597,"formula_full":"Ba1 Mg14 Cr1","formula_reduced":"BaMg14Cr","formula_anonymous":"ABC14","energy":-31.62447657,"energy_per_atom":-1.976529785625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.62447657,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.7165775,"is_theoretical":true,"updated_at":"2021-11-28T01:35:04.169000Z","spacegroup":38},{"id":"mp-1022005","created_at":"2022-09-04T14:42:50.296376Z","structure_string":"Na2 Mg12 Ni2\n1.0\n4.955406 0.000000 0.000000\n0.000000 6.292615 0.000000\n0.000000 0.000000 10.770134\nNa Mg Ni\n2 12 2\ndirect\n0.500000 0.500000 0.167557 Na\n0.500000 0.000000 0.667557 Na\n0.000000 0.241602 0.078107 Mg\n0.000000 0.758398 0.078107 Mg\n0.000000 0.500000 0.834443 Mg\n0.500000 0.233358 0.907493 Mg\n0.500000 0.766642 0.907493 Mg\n0.500000 0.500000 0.663947 Mg\n0.000000 0.741602 0.578107 Mg\n0.000000 0.258398 0.578107 Mg\n0.000000 0.000000 0.334443 Mg\n0.500000 0.733358 0.407493 Mg\n0.500000 0.266642 0.407493 Mg\n0.500000 0.000000 0.163947 Mg\n0.000000 0.500000 0.362853 Ni\n0.000000 0.000000 0.862853 Ni\n","nsites":16,"nelements":3,"elements":["Na","Mg","Ni"],"chemical_system":"Mg-Na-Ni","density":2.249852895455765,"density_atomic":0.047641834090881165,"volume":335.8392955543763,"volume_molar":12.640446941048102,"formula_full":"Na2 Mg12 Ni2","formula_reduced":"NaMg6Ni","formula_anonymous":"ABC6","energy":-31.61833118,"energy_per_atom":-1.97614569875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.61833118,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0020436,"is_theoretical":true,"updated_at":"2021-11-28T01:35:52.374000Z","spacegroup":38},{"id":"mp-1079720","created_at":"2022-09-04T14:42:53.319193Z","structure_string":"Ag4 O4\n1.0\n3.639342 0.000000 0.000000\n0.000000 5.637373 0.000000\n0.000000 1.827867 5.569183\nAg O\n4 4\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.833554 0.283423 0.290376 O\n0.333554 0.216577 0.709624 O\n0.166446 0.716577 0.709624 O\n0.666446 0.783423 0.290376 O\n","nsites":8,"nelements":2,"elements":["Ag","O"],"chemical_system":"Ag-O","density":7.2007159993612895,"density_atomic":0.07001625176547109,"volume":114.25918694986818,"volume_molar":8.601061336690766,"formula_full":"Ag4 O4","formula_reduced":"AgO","formula_anonymous":"AB","energy":-34.36538392,"energy_per_atom":-4.29567299,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.61738392,"band_gap":0.1159999999999998,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003972,"is_theoretical":false,"updated_at":"2021-11-28T01:36:02.644000Z","spacegroup":14},{"id":"mp-972237","created_at":"2022-09-04T14:45:35.489299Z","structure_string":"Tc3 H1\n1.0\n0.000000 2.955780 2.955780\n2.955780 0.000000 2.955780\n2.955780 2.955780 0.000000\nTc H\n3 1\ndirect\n0.250000 0.250000 0.250000 Tc\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 H\n","nsites":4,"nelements":2,"elements":["Tc","H"],"chemical_system":"H-Tc","density":9.48498150046882,"density_atomic":0.07744861880200059,"volume":51.6471444148811,"volume_molar":7.775659337961545,"formula_full":"Tc3 H1","formula_reduced":"Tc3H","formula_anonymous":"AB3","energy":-31.79607671,"energy_per_atom":-7.9490191775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.61707671,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.5675633,"is_theoretical":true,"updated_at":"2021-11-28T01:37:18.008000Z","spacegroup":225},{"id":"mp-643243","created_at":"2022-09-04T14:44:29.627374Z","structure_string":"Cs2 H6 Pt1\n1.0\n0.000000 4.534724 4.534724\n4.534724 0.000000 4.534724\n4.534724 4.534724 0.000000\nCs H Pt\n2 6 1\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.816876 0.816876 0.183124 H\n0.183124 0.816876 0.183124 H\n0.816876 0.183124 0.183124 H\n0.183124 0.183124 0.816876 H\n0.816876 0.183124 0.816876 H\n0.183124 0.816876 0.816876 H\n0.000000 0.000000 0.000000 Pt\n","nsites":9,"nelements":3,"elements":["Cs","H","Pt"],"chemical_system":"Cs-H-Pt","density":4.157478082812132,"density_atomic":0.04825695731982184,"volume":186.50160515410687,"volume_molar":12.47932131337748,"formula_full":"Cs2 H6 Pt1","formula_reduced":"Cs2H6Pt","formula_anonymous":"AB2C6","energy":-31.61682105,"energy_per_atom":-3.5129801166666663,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.61682105,"band_gap":3.9083,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":3.29e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:36:39.602000Z","spacegroup":225}]}