{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=27","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=25","results":[{"id":"mp-1517099","created_at":"2022-09-04T14:43:52.052328Z","structure_string":"Na1 Tb1 Eu1 W1 O6\n1.0\n-0.000000 -4.172540 -4.172540\n4.172540 0.000000 -4.172540\n4.172540 -4.172540 -0.000000\nNa Tb Eu W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n-0.000000 -0.000000 0.000000 Tb\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 W\n0.733372 0.266628 0.266628 O\n0.266628 0.733372 0.733372 O\n0.733372 0.266628 0.733372 O\n0.266628 0.733372 0.266628 O\n0.733372 0.733372 0.266628 O\n0.266628 0.266628 0.733372 O\n","nsites":10,"nelements":5,"elements":["Na","Tb","Eu","W","O"],"chemical_system":"Eu-Na-O-Tb-W","density":7.014305565682503,"density_atomic":0.06882852744924169,"volume":145.2885942878061,"volume_molar":8.749483656237002,"formula_full":"Na1 Tb1 Eu1 W1 O6","formula_reduced":"NaTbEuWO6","formula_anonymous":"ABCDE6","energy":-87.57456696,"energy_per_atom":-8.757456696,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-79.01456696,"band_gap":0.2999999999999998,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.0000001,"is_theoretical":true,"updated_at":"2021-11-28T01:36:26.302000Z","spacegroup":216},{"id":"mp-1517687","created_at":"2022-09-04T14:43:59.944304Z","structure_string":"Ba2 Sr2 Ce2 W2 O12\n1.0\n6.039510 -0.000033 -0.010774\n-0.004586 6.068843 -0.000953\n-0.020995 -0.006818 8.511938\nBa Sr Ce W O\n2 2 2 2 12\ndirect\n0.507370 0.525908 0.249697 Ba\n0.492630 0.474092 0.750303 Ba\n0.992465 0.035138 0.250914 Sr\n0.007535 0.964862 0.749086 Sr\n-0.000000 0.500000 -0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.000000 -0.000000 W\n-0.000000 0.500000 0.500000 W\n0.218341 0.208704 0.960529 O\n0.273077 0.719027 0.532295 O\n0.781659 0.791296 0.039471 O\n0.726923 0.280973 0.467705 O\n0.290687 0.734713 0.965166 O\n0.198373 0.225586 0.538697 O\n0.709313 0.265287 0.034834 O\n0.801627 0.774414 0.461303 O\n0.420479 0.997223 0.237080 O\n0.058579 0.472531 0.262255 O\n0.579521 0.002777 0.762920 O\n0.941421 0.527469 0.737745 O\n","nsites":20,"nelements":5,"elements":["Ba","Sr","Ce","W","O"],"chemical_system":"Ba-Ce-O-Sr-W","density":6.864943623043152,"density_atomic":0.0641055904559952,"volume":311.98527082796073,"volume_molar":9.394096079863505,"formula_full":"Ba2 Sr2 Ce2 W2 O12","formula_reduced":"BaSrCeWO6","formula_anonymous":"ABCDE6","energy":-166.19367830000002,"energy_per_atom":-8.309683915,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-149.0736783,"band_gap":0.6247999999999996,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9999999,"is_theoretical":true,"updated_at":"2021-11-28T01:36:10.912000Z","spacegroup":2},{"id":"mp-1520748","created_at":"2022-09-04T14:45:33.927865Z","structure_string":"K1 Sr1 Sm1 Fe1 O6\n1.0\n0.000000 -4.141646 -4.141646\n4.141646 0.000000 -4.141646\n4.141646 -4.141646 0.000000\nK Sr Sm Fe O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Fe\n0.773952 0.226048 0.226048 O\n0.226048 0.773952 0.773952 O\n0.773952 0.226048 0.773952 O\n0.226048 0.773952 0.226048 O\n0.773952 0.773952 0.226048 O\n0.226048 0.226048 0.773952 O\n","nsites":10,"nelements":5,"elements":["K","Sr","Sm","Fe","O"],"chemical_system":"Fe-K-O-Sm-Sr","density":5.012751419311788,"density_atomic":0.07038029414927204,"volume":142.08522599792846,"volume_molar":8.556572308759367,"formula_full":"K1 Sr1 Sm1 Fe1 O6","formula_reduced":"KSrSmFeO6","formula_anonymous":"ABCDE6","energy":-67.95201553,"energy_per_atom":-6.795201553,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-61.57401553,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0000002,"is_theoretical":true,"updated_at":"2021-11-28T01:37:02.312000Z","spacegroup":216},{"id":"mp-1518186","created_at":"2022-09-04T14:43:54.214291Z","structure_string":"Ba1 Sr1 Tb1 Bi1 O6\n1.0\n-0.000000 -4.338627 -4.338627\n4.338627 -0.000000 -4.338627\n4.338627 -4.338627 0.000000\nBa Sr Tb Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Tb\n-0.000000 0.000000 0.000000 Bi\n0.756161 0.243839 0.243839 O\n0.243839 0.756161 0.756161 O\n0.756161 0.243839 0.756161 O\n0.243839 0.756161 0.243839 O\n0.756161 0.756161 0.243839 O\n0.243839 0.243839 0.756161 O\n","nsites":10,"nelements":5,"elements":["Ba","Sr","Tb","Bi","O"],"chemical_system":"Ba-Bi-O-Sr-Tb","density":7.003034805307656,"density_atomic":0.061222782026102644,"volume":163.33788941078257,"volume_molar":9.836437614730462,"formula_full":"Ba1 Sr1 Tb1 Bi1 O6","formula_reduced":"BaSrTbBiO6","formula_anonymous":"ABCDE6","energy":-69.61880386,"energy_per_atom":-6.961880386,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-65.49680386,"band_gap":1.9042,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:23.093000Z","spacegroup":216},{"id":"mp-1522007","created_at":"2022-09-04T14:44:04.703777Z","structure_string":"Sr1 Ca1 Eu1 Bi1 O6\n1.0\n0.000000 -4.323320 -4.323320\n4.323320 -0.000000 -4.323320\n4.323320 -4.323320 0.000000\nSr Ca Eu Bi O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 Eu\n0.000000 0.000000 -0.000000 Bi\n0.757153 0.242847 0.242847 O\n0.242847 0.757153 0.757153 O\n0.757153 0.242847 0.757153 O\n0.242847 0.757153 0.242847 O\n0.757153 0.757153 0.242847 O\n0.242847 0.242847 0.757153 O\n","nsites":10,"nelements":5,"elements":["Sr","Ca","Eu","Bi","O"],"chemical_system":"Bi-Ca-Eu-O-Sr","density":6.00695792673532,"density_atomic":0.06187537704767301,"volume":161.61517678179672,"volume_molar":9.732693435322636,"formula_full":"Sr1 Ca1 Eu1 Bi1 O6","formula_reduced":"SrCaEuBiO6","formula_anonymous":"ABCDE6","energy":-71.85097083,"energy_per_atom":-7.185097083,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-67.72897083,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.9999998,"is_theoretical":true,"updated_at":"2021-11-28T01:36:34.459000Z","spacegroup":216},{"id":"mp-1518697","created_at":"2022-09-04T14:46:20.016777Z","structure_string":"Sr1 Eu1 Zr1 Ti1 O6\n1.0\n0.000000 -4.086529 -4.086529\n4.086529 -0.000000 -4.086529\n4.086529 -4.086529 -0.000000\nSr Eu Zr Ti O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Zr\n0.000000 -0.000000 0.000000 Ti\n0.757497 0.242503 0.242503 O\n0.242503 0.757497 0.757497 O\n0.757497 0.242503 0.757497 O\n0.242503 0.757497 0.242503 O\n0.757497 0.757497 0.242503 O\n0.242503 0.242503 0.757497 O\n","nsites":10,"nelements":5,"elements":["Sr","Eu","Zr","Ti","O"],"chemical_system":"Eu-O-Sr-Ti-Zr","density":5.774952433285209,"density_atomic":0.07326663550314265,"volume":136.487774159782,"volume_molar":8.219485880092979,"formula_full":"Sr1 Eu1 Zr1 Ti1 O6","formula_reduced":"SrEuZrTiO6","formula_anonymous":"ABCDE6","energy":-93.6655151,"energy_per_atom":-9.366551509999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-89.54351509999998,"band_gap":0.0064999999999999,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":7.0000291,"is_theoretical":true,"updated_at":"2021-11-28T01:37:25.905000Z","spacegroup":216},{"id":"mp-1517086","created_at":"2022-09-04T14:43:50.107072Z","structure_string":"K1 Ba1 Sr1 Mn1 O6\n1.0\n0.000000 -4.327397 -4.327397\n4.327397 0.000000 -4.327397\n4.327397 -4.327397 -0.000000\nK Ba Sr Mn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Sr\n-0.000000 -0.000000 -0.000000 Mn\n0.780871 0.219129 0.219129 O\n0.219129 0.780871 0.780871 O\n0.780871 0.219129 0.780871 O\n0.219129 0.780871 0.219129 O\n0.780871 0.780871 0.219129 O\n0.219129 0.219129 0.780871 O\n","nsites":10,"nelements":5,"elements":["K","Ba","Sr","Mn","O"],"chemical_system":"Ba-K-Mn-O-Sr","density":4.251731026123654,"density_atomic":0.06170065655089806,"volume":162.07282967484807,"volume_molar":9.760253936734403,"formula_full":"K1 Ba1 Sr1 Mn1 O6","formula_reduced":"KBaSrMnO6","formula_anonymous":"ABCDE6","energy":-63.6961488,"energy_per_atom":-6.36961488,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-57.9061488,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8e-07,"is_theoretical":true,"updated_at":"2021-11-28T01:36:19.843000Z","spacegroup":216},{"id":"mp-1517732","created_at":"2022-09-04T14:43:53.923413Z","structure_string":"Ba4 Na4 Nd4 Mn4 O24\n1.0\n8.461602 0.000000 0.000000\n0.000000 8.482565 0.000000\n0.000000 0.000000 8.440609\nBa Na Nd Mn O\n4 4 4 4 24\ndirect\n0.000000 0.000000 -0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.000000 0.500000 0.000000 Ba\n0.000000 0.500000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.500000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.250000 Nd\n0.750000 0.250000 0.750000 Nd\n0.250000 0.750000 0.750000 Nd\n0.750000 0.750000 0.750000 Mn\n0.250000 0.250000 0.750000 Mn\n0.250000 0.750000 0.250000 Mn\n0.750000 0.250000 0.250000 Mn\n0.975919 0.234972 0.258453 O\n0.024081 0.765028 0.258453 O\n0.024081 0.234972 0.741547 O\n0.975919 0.765028 0.741547 O\n0.264587 0.975659 0.235190 O\n0.264587 0.024341 0.764810 O\n0.735413 0.024341 0.235190 O\n0.735413 0.975659 0.764810 O\n0.230058 0.262328 0.975905 O\n0.769942 0.262328 0.024095 O\n0.230058 0.737672 0.024095 O\n0.769942 0.737672 0.975905 O\n0.524081 0.265028 0.241547 O\n0.475919 0.734972 0.241547 O\n0.475919 0.265028 0.758453 O\n0.524081 0.734972 0.758453 O\n0.235413 0.524341 0.264810 O\n0.235413 0.475659 0.735190 O\n0.764587 0.475659 0.264810 O\n0.764587 0.524341 0.735190 O\n0.269942 0.237672 0.524095 O\n0.730058 0.237672 0.475905 O\n0.269942 0.762328 0.475905 O\n0.730058 0.762328 0.524095 O\n","nsites":40,"nelements":5,"elements":["Ba","Na","Nd","Mn","O"],"chemical_system":"Ba-Mn-Na-Nd-O","density":4.9938722393380965,"density_atomic":0.06602469725192521,"volume":605.8339025376393,"volume_molar":9.121042595654464,"formula_full":"Ba4 Na4 Nd4 Mn4 O24","formula_reduced":"BaNaNdMnO6","formula_anonymous":"ABCDE6","energy":-279.25086404,"energy_per_atom":-6.981271601,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-256.09086404,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0000015,"is_theoretical":true,"updated_at":"2021-11-28T01:36:23.907000Z","spacegroup":48},{"id":"mp-1519154","created_at":"2022-09-04T14:43:22.490367Z","structure_string":"Na1 Eu1 Dy1 W1 O6\n1.0\n0.000000 -4.164736 -4.164736\n4.164736 -0.000000 -4.164736\n4.164736 -4.164736 0.000000\nNa Eu Dy W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Eu\n-0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 W\n0.733846 0.266154 0.266154 O\n0.266154 0.733846 0.733846 O\n0.733846 0.266154 0.733846 O\n0.266154 0.733846 0.266154 O\n0.733846 0.733846 0.266154 O\n0.266154 0.266154 0.733846 O\n","nsites":10,"nelements":5,"elements":["Na","Eu","Dy","W","O"],"chemical_system":"Dy-Eu-Na-O-W","density":7.094895963580827,"density_atomic":0.069216171439828,"volume":144.4749079872663,"volume_molar":8.700482321873661,"formula_full":"Na1 Eu1 Dy1 W1 O6","formula_reduced":"NaEuDyWO6","formula_anonymous":"ABCDE6","energy":-87.68028067,"energy_per_atom":-8.768028067,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-79.12028067,"band_gap":0.3175999999999996,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:12.598000Z","spacegroup":216},{"id":"mp-1519867","created_at":"2022-09-04T14:43:24.220203Z","structure_string":"Na1 Pr1 Dy1 Sb1 O6\n1.0\n0.000000 -4.155954 -4.155954\n4.155954 0.000000 -4.155954\n4.155954 -4.155954 0.000000\nNa Pr Dy Sb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Pr\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Sb\n0.737735 0.262265 0.262265 O\n0.262265 0.737735 0.737735 O\n0.737735 0.262265 0.737735 O\n0.262265 0.737735 0.262265 O\n0.737735 0.737735 0.262265 O\n0.262265 0.262265 0.737735 O\n","nsites":10,"nelements":5,"elements":["Na","Pr","Dy","Sb","O"],"chemical_system":"Dy-Na-O-Pr-Sb","density":6.294026798403018,"density_atomic":0.06965588404845895,"volume":143.56288972002844,"volume_molar":8.645559298063684,"formula_full":"Na1 Pr1 Dy1 Sb1 O6","formula_reduced":"NaPrDySbO6","formula_anonymous":"ABCDE6","energy":-72.55227039,"energy_per_atom":-7.255227039,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-68.43027039,"band_gap":3.3035,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:15.734000Z","spacegroup":216},{"id":"mp-1518246","created_at":"2022-09-04T14:44:01.510208Z","structure_string":"Sr1 Ca1 Tb1 Ge1 O6\n1.0\n-0.000000 -4.099670 -4.099670\n4.099670 0.000000 -4.099670\n4.099670 -4.099670 -0.000000\nSr Ca Tb Ge O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 Tb\n-0.000000 0.000000 0.000000 Ge\n0.769057 0.230943 0.230943 O\n0.230943 0.769057 0.769057 O\n0.769057 0.230943 0.769057 O\n0.230943 0.769057 0.230943 O\n0.769057 0.769057 0.230943 O\n0.230943 0.230943 0.769057 O\n","nsites":10,"nelements":5,"elements":["Sr","Ca","Tb","Ge","O"],"chemical_system":"Ca-Ge-O-Sr-Tb","density":5.485695001562578,"density_atomic":0.07256434920340459,"volume":137.80871887886812,"volume_molar":8.299035030438132,"formula_full":"Sr1 Ca1 Tb1 Ge1 O6","formula_reduced":"SrCaTbGeO6","formula_anonymous":"ABCDE6","energy":-71.27906849,"energy_per_atom":-7.127906849,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-67.15706849,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.9999988,"is_theoretical":true,"updated_at":"2021-11-28T01:36:32.670000Z","spacegroup":216},{"id":"mp-1516731","created_at":"2022-09-04T14:45:58.226169Z","structure_string":"Ba2 Eu2 Sn2 W2 O12\n1.0\n6.028458 0.038246 -0.033388\n0.035874 6.091605 0.048056\n-0.051858 0.063432 8.576431\nBa Eu Sn W O\n2 2 2 2 12\ndirect\n0.994853 0.038617 0.249068 Ba\n0.005147 0.961383 0.750932 Ba\n0.511762 0.545125 0.244998 Eu\n0.488238 0.454875 0.755002 Eu\n0.000000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.000000 0.000000 W\n0.000000 0.500000 0.500000 W\n0.234720 0.182328 0.963770 O\n0.258563 0.677058 0.560749 O\n0.765280 0.817672 0.036230 O\n0.741437 0.322942 0.439251 O\n0.336082 0.729579 0.946360 O\n0.177362 0.236347 0.548608 O\n0.663918 0.270421 0.053640 O\n0.822638 0.763653 0.451392 O\n0.424385 0.951935 0.219979 O\n0.110435 0.490910 0.283513 O\n0.575615 0.048065 0.780021 O\n0.889565 0.509090 0.716487 O\n","nsites":20,"nelements":5,"elements":["Ba","Eu","Sn","W","O"],"chemical_system":"Ba-Eu-O-Sn-W","density":7.253985058994498,"density_atomic":0.06350995033317207,"volume":314.9112839024492,"volume_molar":9.482200392864357,"formula_full":"Ba2 Eu2 Sn2 W2 O12","formula_reduced":"BaEuSnWO6","formula_anonymous":"ABCDE6","energy":-168.24081412,"energy_per_atom":-8.412040706,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-151.12081412,"band_gap":0.1386000000000002,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":14.0000002,"is_theoretical":true,"updated_at":"2021-11-28T01:37:08.985000Z","spacegroup":2}]}