{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_magnetic&page=38","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_magnetic&page=36","results":[{"id":"mp-1018769","created_at":"2022-09-04T14:42:02.364811Z","structure_string":"Li3 Nd1 Sb2\n1.0\n2.307702 -3.997058 0.000000\n2.307702 3.997058 0.000000\n0.000000 0.000000 7.341129\nLi Nd Sb\n3 1 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.666667 0.333333 0.352236 Li\n0.333333 0.666667 0.647764 Li\n0.000000 0.000000 0.000000 Nd\n0.666667 0.333333 0.745624 Sb\n0.333333 0.666667 0.254376 Sb\n","nsites":6,"nelements":3,"elements":["Li","Nd","Sb"],"chemical_system":"Li-Nd-Sb","density":5.009778080403786,"density_atomic":0.04430351890595125,"volume":135.4294229480274,"volume_molar":13.592917467309917,"formula_full":"Li3 Nd1 Sb2","formula_reduced":"Li3NdSb2","formula_anonymous":"AB2C3","energy":-24.182624340000004,"energy_per_atom":-4.03043739,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.79862434,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.3e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:38.217000Z","spacegroup":164},{"id":"mp-2284","created_at":"2022-09-04T14:42:03.790952Z","structure_string":"Ag4 F8\n1.0\n5.327483 0.000000 0.000000\n0.000000 5.732709 0.000000\n0.000000 0.000000 5.968428\nAg F\n4 8\ndirect\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.691166 0.301138 0.616378 F\n0.191166 0.198862 0.383622 F\n0.308834 0.801138 0.883622 F\n0.808834 0.698862 0.116378 F\n0.191166 0.301138 0.883622 F\n0.691166 0.198862 0.116378 F\n0.808834 0.801138 0.616378 F\n0.308834 0.698862 0.383622 F\n","nsites":12,"nelements":2,"elements":["Ag","F"],"chemical_system":"Ag-F","density":5.315183658579107,"density_atomic":0.0658323438052721,"volume":182.28122084632503,"volume_molar":9.14769308201013,"formula_full":"Ag4 F8","formula_reduced":"AgF2","formula_anonymous":"AB2","energy":-43.79115856,"energy_per_atom":-3.649263213333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-40.09515856,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.4e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:36.476000Z","spacegroup":61},{"id":"mp-569278","created_at":"2022-09-04T14:42:02.865130Z","structure_string":"Si3 Pd6\n1.0\n3.902588 -6.759481 0.000000\n3.902588 6.759481 0.000000\n0.000000 0.000000 2.797430\nSi Pd\n3 6\ndirect\n0.000000 0.000000 0.500000 Si\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.000000 0.248868 0.000000 Pd\n0.598027 0.000000 0.000000 Pd\n0.751132 0.751132 0.000000 Pd\n0.000000 0.598027 0.000000 Pd\n0.401973 0.401973 0.000000 Pd\n0.248868 0.000000 0.000000 Pd\n","nsites":9,"nelements":2,"elements":["Si","Pd"],"chemical_system":"Pd-Si","density":8.132008820539582,"density_atomic":0.06097997322297721,"volume":147.5894383733315,"volume_molar":9.875604139706084,"formula_full":"Si3 Pd6","formula_reduced":"SiPd2","formula_anonymous":"AB2","energy":-49.08578313,"energy_per_atom":-5.453975903333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-49.29878313,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003199,"is_theoretical":true,"updated_at":"2021-11-28T01:35:36.449000Z","spacegroup":189},{"id":"mp-540724","created_at":"2022-09-04T14:42:03.592996Z","structure_string":"Fe8 Cu4 S14\n1.0\n5.120395 0.000000 0.000000\n0.000000 8.275936 0.000000\n0.000000 0.000000 11.707609\nFe Cu S\n8 4 14\ndirect\n0.000405 0.346938 0.272401 Fe\n0.500405 0.653062 0.727599 Fe\n0.999595 0.346938 0.727599 Fe\n0.499595 0.653062 0.272401 Fe\n0.999595 0.653062 0.727599 Fe\n0.499595 0.346938 0.272401 Fe\n0.000405 0.653062 0.272401 Fe\n0.500405 0.346938 0.727599 Fe\n0.989244 0.000000 0.227442 Cu\n0.489244 0.000000 0.772558 Cu\n0.010756 0.000000 0.772558 Cu\n0.510756 0.000000 0.227442 Cu\n0.250000 0.214705 0.161973 S\n0.750000 0.785295 0.838027 S\n0.750000 0.214705 0.838027 S\n0.250000 0.785295 0.161973 S\n0.250000 0.500000 0.832220 S\n0.750000 0.500000 0.167780 S\n0.250000 0.000000 0.945238 S\n0.750000 0.000000 0.054762 S\n0.250000 0.191280 0.633976 S\n0.750000 0.808720 0.366024 S\n0.750000 0.191280 0.366024 S\n0.250000 0.808720 0.633976 S\n0.250000 0.500000 0.378546 S\n0.750000 0.500000 0.621454 S\n","nsites":26,"nelements":3,"elements":["Fe","Cu","S"],"chemical_system":"Cu-Fe-S","density":3.8486019861626333,"density_atomic":0.05240642684595657,"volume":496.12235683276765,"volume_molar":11.491225642422593,"formula_full":"Fe8 Cu4 S14","formula_reduced":"Fe4Cu2S7","formula_anonymous":"A2B4C7","energy":-154.62182155,"energy_per_atom":-5.946993136538461,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-147.57982155,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0069554,"is_theoretical":false,"updated_at":"2021-11-28T01:35:29.108000Z","spacegroup":51},{"id":"mp-13364","created_at":"2022-09-04T14:42:05.939672Z","structure_string":"Ca4 Zn8\n1.0\n2.823916 -4.891165 0.000000\n2.823916 4.891165 0.000000\n0.000000 0.000000 8.834237\nCa Zn\n4 8\ndirect\n0.333333 0.666667 0.058488 Ca\n0.666667 0.333333 0.558488 Ca\n0.666667 0.333333 0.941512 Ca\n0.333333 0.666667 0.441512 Ca\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.832965 0.665930 0.250000 Zn\n0.167035 0.832965 0.750000 Zn\n0.665930 0.832965 0.750000 Zn\n0.334070 0.167035 0.250000 Zn\n0.832965 0.167035 0.250000 Zn\n0.167035 0.334070 0.750000 Zn\n","nsites":12,"nelements":2,"elements":["Ca","Zn"],"chemical_system":"Ca-Zn","density":4.651337543169066,"density_atomic":0.049172027578615114,"volume":244.04118745794395,"volume_molar":12.247086517577376,"formula_full":"Ca4 Zn8","formula_reduced":"CaZn2","formula_anonymous":"AB2","energy":-21.39208511,"energy_per_atom":-1.7826737591666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.39208511,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.001235,"is_theoretical":false,"updated_at":"2021-11-28T01:35:30.511000Z","spacegroup":194},{"id":"mp-757312","created_at":"2022-09-04T14:42:03.607442Z","structure_string":"Na4 In4 B4 P8 H4 O36\n1.0\n17.067686 0.000000 0.000000\n0.000000 5.257783 0.000000\n0.000000 4.795447 7.897595\nNa In B P H O\n4 4 4 8 4 36\ndirect\n0.661169 0.983217 0.661275 Na\n0.838831 0.983217 0.161275 Na\n0.338831 0.016783 0.338725 Na\n0.161169 0.016783 0.838725 Na\n0.655795 0.484312 0.193914 In\n0.844205 0.484312 0.693914 In\n0.344205 0.515688 0.806086 In\n0.155795 0.515688 0.306086 In\n0.528600 0.341249 0.748921 B\n0.971400 0.341249 0.248921 B\n0.471400 0.658751 0.251079 B\n0.028600 0.658751 0.751079 B\n0.669966 0.231733 0.918339 P\n0.830034 0.231733 0.418339 P\n0.330034 0.768267 0.081661 P\n0.169966 0.768267 0.581661 P\n0.587621 0.744384 0.427023 P\n0.912379 0.744384 0.927023 P\n0.412379 0.255616 0.572977 P\n0.087621 0.255616 0.072977 P\n0.496672 0.546099 0.078699 H\n0.003328 0.546099 0.578699 H\n0.503328 0.453901 0.921301 H\n0.996672 0.453901 0.421301 H\n0.651318 0.474105 0.962341 O\n0.848682 0.474105 0.462341 O\n0.348682 0.525895 0.037659 O\n0.151318 0.525895 0.537659 O\n0.592106 0.147368 0.858844 O\n0.907894 0.147368 0.358844 O\n0.407894 0.852632 0.141156 O\n0.092106 0.852632 0.641156 O\n0.526861 0.590105 0.151785 O\n0.973139 0.590105 0.651785 O\n0.473139 0.409895 0.848215 O\n0.026861 0.409895 0.348215 O\n0.511900 0.828600 0.313153 O\n0.988100 0.828600 0.813153 O\n0.488100 0.171400 0.686847 O\n0.011900 0.171400 0.186847 O\n0.561209 0.630308 0.613684 O\n0.938791 0.630308 0.113684 O\n0.438791 0.369692 0.386316 O\n0.061209 0.369692 0.886316 O\n0.724867 0.355164 0.764951 O\n0.775133 0.355164 0.264951 O\n0.275133 0.644836 0.235049 O\n0.224867 0.644836 0.735049 O\n0.699613 0.940939 0.073461 O\n0.800387 0.940939 0.573461 O\n0.300387 0.059061 0.926539 O\n0.199613 0.059061 0.426539 O\n0.633333 0.500216 0.420614 O\n0.866667 0.500216 0.920614 O\n0.366667 0.499784 0.579386 O\n0.133333 0.499784 0.079386 O\n0.633393 0.025337 0.375793 O\n0.866607 0.025337 0.875793 O\n0.366607 0.974663 0.624207 O\n0.133393 0.974663 0.124207 O\n","nsites":60,"nelements":6,"elements":["Na","In","B","P","H","O"],"chemical_system":"B-H-In-Na-O-P","density":3.3324267693142784,"density_atomic":0.08466016087102295,"volume":708.7158751258232,"volume_molar":7.113311264757151,"formula_full":"Na4 In4 B4 P8 H4 O36","formula_reduced":"NaInBP2HO9","formula_anonymous":"ABCDE2F9","energy":-427.11902635,"energy_per_atom":-7.118650439166667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-402.38702635,"band_gap":3.9372,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0010307,"is_theoretical":false,"updated_at":"2021-11-28T01:35:36.600000Z","spacegroup":14},{"id":"mp-28207","created_at":"2022-09-04T14:42:02.628252Z","structure_string":"V8 S8 O44\n1.0\n9.116308 0.000000 0.000000\n0.000000 9.672991 0.000000\n0.000000 2.685686 9.740493\nV S O\n8 8 44\ndirect\n0.129417 0.357117 0.332545 V\n0.629417 0.142883 0.667455 V\n0.870583 0.642883 0.667455 V\n0.370583 0.857117 0.332545 V\n0.873364 0.620233 0.177170 V\n0.373364 0.879767 0.822830 V\n0.126636 0.379767 0.822830 V\n0.626636 0.120233 0.177170 V\n0.926385 0.288650 0.103925 S\n0.426385 0.211350 0.896075 S\n0.073615 0.711350 0.896075 S\n0.573615 0.788650 0.103925 S\n0.785426 0.427818 0.473243 S\n0.285426 0.072182 0.526757 S\n0.214574 0.572182 0.526757 S\n0.714574 0.927818 0.473243 S\n0.926823 0.355958 0.494721 O\n0.426823 0.144042 0.505279 O\n0.073177 0.644042 0.505279 O\n0.573177 0.855958 0.494721 O\n0.753551 0.491393 0.323428 O\n0.253551 0.008607 0.676572 O\n0.246449 0.508607 0.676572 O\n0.746449 0.991393 0.323428 O\n0.772183 0.547583 0.540924 O\n0.272183 0.952417 0.459076 O\n0.227817 0.452417 0.459076 O\n0.727817 0.047583 0.540924 O\n0.659809 0.328030 0.524523 O\n0.159809 0.171970 0.475477 O\n0.851797 0.426585 0.073032 O\n0.340191 0.671970 0.475477 O\n0.607022 0.252292 0.242351 O\n0.107022 0.247708 0.757649 O\n0.392978 0.747708 0.757649 O\n0.892978 0.752292 0.242351 O\n0.232630 0.855306 0.235724 O\n0.732630 0.644694 0.764276 O\n0.767370 0.144694 0.764276 O\n0.267370 0.355306 0.235724 O\n0.462723 0.019506 0.241279 O\n0.962723 0.480494 0.758721 O\n0.537277 0.980494 0.758721 O\n0.037277 0.519506 0.241279 O\n0.674285 0.669988 0.092721 O\n0.174285 0.830012 0.907279 O\n0.325715 0.330012 0.907279 O\n0.825715 0.169988 0.092721 O\n0.449168 0.785905 0.008413 O\n0.949168 0.714095 0.991587 O\n0.550832 0.214095 0.991587 O\n0.050832 0.285905 0.008413 O\n0.511159 0.746719 0.247708 O\n0.011159 0.753281 0.752292 O\n0.488841 0.253281 0.752292 O\n0.988841 0.246719 0.247708 O\n0.648203 0.926585 0.073032 O\n0.148203 0.573415 0.926968 O\n0.351797 0.073415 0.926968 O\n0.840191 0.828030 0.524523 O\n","nsites":60,"nelements":3,"elements":["V","S","O"],"chemical_system":"O-S-V","density":2.644737724195325,"density_atomic":0.06985388074853424,"volume":858.9358151194627,"volume_molar":8.6210539707579,"formula_full":"V8 S8 O44","formula_reduced":"V2S2O11","formula_anonymous":"A2B2C11","energy":-443.55058679,"energy_per_atom":-7.3925097798333335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-399.72258679,"band_gap":2.3422,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":1.07e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:39.710000Z","spacegroup":14},{"id":"mp-30733","created_at":"2022-09-04T14:42:03.616799Z","structure_string":"Ho3 Sn3 Pt3\n1.0\n3.754595 -6.503150 0.000000\n3.754595 6.503150 0.000000\n0.000000 0.000000 4.015695\nHo Sn Pt\n3 3 3\ndirect\n0.404802 0.404802 0.500000 Ho\n0.595198 0.000000 0.500000 Ho\n0.000000 0.595198 0.500000 Ho\n0.000000 0.259779 0.000000 Sn\n0.740221 0.740221 0.000000 Sn\n0.259779 0.000000 0.000000 Sn\n0.666667 0.333333 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.333333 0.666667 0.000000 Pt\n","nsites":9,"nelements":3,"elements":["Ho","Sn","Pt"],"chemical_system":"Ho-Pt-Sn","density":12.161251183803385,"density_atomic":0.04589495253043945,"volume":196.0999958335467,"volume_molar":13.121575310500354,"formula_full":"Ho3 Sn3 Pt3","formula_reduced":"HoSnPt","formula_anonymous":"ABC","energy":-53.79020179,"energy_per_atom":-5.976689087777777,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-53.79020179,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0027735,"is_theoretical":false,"updated_at":"2021-11-28T01:35:44.467000Z","spacegroup":189},{"id":"mp-1028089","created_at":"2022-09-04T14:42:03.621672Z","structure_string":"Ba1 Mg14 Zn1\n1.0\n6.668381 0.112462 0.000000\n-3.236796 5.606294 0.000000\n0.000000 0.000000 10.529704\nBa Mg Zn\n1 14 1\ndirect\n0.138075 0.819037 0.125000 Ba\n0.160635 0.330317 0.625000 Mg\n0.167068 0.833533 0.625000 Mg\n0.637519 0.327707 0.125000 Mg\n0.665929 0.327383 0.625000 Mg\n0.637519 0.809811 0.125000 Mg\n0.665929 0.838546 0.625000 Mg\n0.342060 0.178895 0.388036 Mg\n0.342060 0.178895 0.861964 Mg\n0.342060 0.663166 0.388036 Mg\n0.342060 0.663166 0.861964 Mg\n0.847163 0.173582 0.359884 Mg\n0.847163 0.173582 0.890116 Mg\n0.819167 0.659584 0.393221 Mg\n0.819167 0.659584 0.856779 Mg\n0.226426 0.363213 0.125000 Zn\n","nsites":16,"nelements":3,"elements":["Ba","Mg","Zn"],"chemical_system":"Ba-Mg-Zn","density":2.2684699005866826,"density_atomic":0.04025309497391093,"volume":397.48496383619727,"volume_molar":14.96069001378181,"formula_full":"Ba1 Mg14 Zn1","formula_reduced":"BaMg14Zn","formula_anonymous":"ABC14","energy":-24.67044495,"energy_per_atom":-1.541902809375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.67044495,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6.6e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:35:36.805000Z","spacegroup":38},{"id":"mp-1187450","created_at":"2022-09-04T14:42:03.622427Z","structure_string":"Te1 Pb3\n1.0\n-2.421905 2.421905 5.527357\n2.421905 -2.421905 5.527357\n2.421905 2.421905 -5.527357\nTe Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.000000 Pb\n0.250000 0.750000 0.500000 Pb\n0.750000 0.250000 0.500000 Pb\n","nsites":4,"nelements":2,"elements":["Te","Pb"],"chemical_system":"Pb-Te","density":9.593015619860735,"density_atomic":0.030843828294524422,"volume":129.68558772291257,"volume_molar":19.524621595267686,"formula_full":"Te1 Pb3","formula_reduced":"TePb3","formula_anonymous":"AB3","energy":-14.28956326,"energy_per_atom":-3.572390815,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.28956326,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006151,"is_theoretical":true,"updated_at":"2021-11-28T01:35:30.859000Z","spacegroup":139},{"id":"mp-1215182","created_at":"2022-09-04T14:42:48.584398Z","structure_string":"Zr1 Ti1 C2\n1.0\n5.297806 -1.609904 0.000000\n5.297806 1.609904 0.000000\n4.808587 0.000000 2.745184\nZr Ti C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Ti\n0.244351 0.244351 0.244351 C\n0.755649 0.755649 0.755649 C\n","nsites":4,"nelements":3,"elements":["Zr","Ti","C"],"chemical_system":"C-Ti-Zr","density":5.784137260044348,"density_atomic":0.08542057812204416,"volume":46.82712395466375,"volume_molar":7.049988296023824,"formula_full":"Zr1 Ti1 C2","formula_reduced":"ZrTiC2","formula_anonymous":"ABC2","energy":-37.87276785,"energy_per_atom":-9.4681919625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-37.87276785,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004796,"is_theoretical":true,"updated_at":"2021-11-28T01:35:50.825000Z","spacegroup":166},{"id":"mp-9843","created_at":"2022-09-04T14:42:04.739991Z","structure_string":"Sr6 Al4 P8\n1.0\n5.108804 6.614739 0.000000\n-5.108804 6.614739 0.000000\n0.000000 0.133410 6.704981\nSr Al P\n6 4 8\ndirect\n0.992560 0.253349 0.455800 Sr\n0.746651 0.007440 0.044200 Sr\n0.007440 0.746651 0.544200 Sr\n0.253349 0.992560 0.955800 Sr\n0.598034 0.401966 0.750000 Sr\n0.401966 0.598034 0.250000 Sr\n0.581996 0.828404 0.580316 Al\n0.171596 0.418004 0.919684 Al\n0.418004 0.171596 0.419684 Al\n0.828404 0.581996 0.080316 Al\n0.704456 0.059498 0.523707 P\n0.940502 0.295544 0.976293 P\n0.418647 0.259936 0.078346 P\n0.740064 0.581353 0.421654 P\n0.581353 0.740064 0.921654 P\n0.259936 0.418647 0.578346 P\n0.059498 0.704456 0.023707 P\n0.295544 0.940502 0.476293 P\n","nsites":18,"nelements":3,"elements":["Sr","Al","P"],"chemical_system":"Al-P-Sr","density":3.229836244992792,"density_atomic":0.039720344261521455,"volume":453.16827773411967,"volume_molar":15.161350869342458,"formula_full":"Sr6 Al4 P8","formula_reduced":"Sr3(AlP2)2","formula_anonymous":"A2B3C4","energy":-86.39083033,"energy_per_atom":-4.799490573888889,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-86.39083033,"band_gap":1.3365000000000005,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0011858,"is_theoretical":false,"updated_at":"2021-11-28T01:35:39.183000Z","spacegroup":15}]}