{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-total_magnetization&page=10192","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-total_magnetization&page=10190","results":[{"id":"mp-1103872","created_at":"2022-09-04T14:48:11.262569Z","structure_string":"Ho2 Ga12\n1.0\n6.024667 0.000000 0.000000\n0.000000 6.024667 0.000000\n0.000000 0.000000 7.586315\nHo Ga\n2 12\ndirect\n0.500000 0.000000 0.000000 Ho\n0.000000 0.500000 0.000000 Ho\n0.500000 0.500000 0.161748 Ga\n0.000000 0.000000 0.161748 Ga\n0.000000 0.000000 0.838252 Ga\n0.500000 0.500000 0.838252 Ga\n0.814403 0.685597 0.349674 Ga\n0.314403 0.814403 0.349674 Ga\n0.685597 0.185597 0.349674 Ga\n0.185597 0.314403 0.349674 Ga\n0.685597 0.814403 0.650326 Ga\n0.185597 0.685597 0.650326 Ga\n0.814403 0.314403 0.650326 Ga\n0.314403 0.185597 0.650326 Ga\n","nsites":14,"nelements":2,"elements":["Ho","Ga"],"chemical_system":"Ga-Ho","density":7.034779924915351,"density_atomic":0.0508429884494188,"volume":275.35753556122916,"volume_molar":11.844584560545911,"formula_full":"Ho2 Ga12","formula_reduced":"HoGa6","formula_anonymous":"AB6","energy":-49.61248927,"energy_per_atom":-3.5437492335714285,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-49.61248927,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001743,"is_theoretical":false,"updated_at":"2021-11-28T01:38:26.817000Z","spacegroup":125},{"id":"mp-1210111","created_at":"2022-09-04T14:47:55.306050Z","structure_string":"Pb2 Br2 F1\n1.0\n3.934275 0.000000 0.000000\n0.000000 3.934275 0.000000\n0.000000 0.000000 14.325575\nPb Br F\n2 2 1\ndirect\n0.500000 0.500000 0.169288 Pb\n0.500000 0.500000 0.830712 Pb\n0.500000 0.500000 0.645772 Br\n0.500000 0.500000 0.354228 Br\n0.500000 0.500000 0.000000 F\n","nsites":5,"nelements":3,"elements":["Pb","Br","F"],"chemical_system":"Br-F-Pb","density":4.442356815163019,"density_atomic":0.0225490637929632,"volume":221.7386959346991,"volume_molar":26.706832777151952,"formula_full":"Pb2 Br2 F1","formula_reduced":"Pb2Br2F","formula_anonymous":"AB2C2","energy":-15.9239629,"energy_per_atom":-3.18479258,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.4619629,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001742,"is_theoretical":true,"updated_at":"2021-11-28T01:38:19.920000Z","spacegroup":123},{"id":"mp-676561","created_at":"2022-09-04T14:43:10.384916Z","structure_string":"Ag3 S1 I1\n1.0\n3.503629 -3.565808 0.000000\n3.503629 3.565808 0.000000\n-0.125461 0.000000 4.997466\nAg S I\n3 1 1\ndirect\n0.921966 0.078034 0.500000 Ag\n0.500000 0.921966 0.078034 Ag\n0.078034 0.500000 0.921966 Ag\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 I\n","nsites":5,"nelements":3,"elements":["Ag","S","I"],"chemical_system":"Ag-I-S","density":6.417371315030583,"density_atomic":0.04004184619954385,"volume":124.86936728848829,"volume_molar":15.039618128468321,"formula_full":"Ag3 S1 I1","formula_reduced":"Ag3SI","formula_anonymous":"ABC3","energy":-15.43858265,"energy_per_atom":-3.0877165300000002,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.55658265,"band_gap":0.3330000000000002,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001742,"is_theoretical":true,"updated_at":"2021-11-28T01:35:59.818000Z","spacegroup":155},{"id":"mp-755643","created_at":"2022-09-04T14:44:19.479903Z","structure_string":"Rb6 In2 O6\n1.0\n6.057445 3.869080 0.000000\n-6.057445 3.869080 0.000000\n0.000000 1.331261 6.971361\nRb In O\n6 2 6\ndirect\n0.630534 0.630534 0.649177 Rb\n0.194206 0.805794 0.500000 Rb\n0.805794 0.194206 0.500000 Rb\n0.740014 0.259986 0.000000 Rb\n0.259986 0.740014 0.000000 Rb\n0.369466 0.369466 0.350823 Rb\n0.824524 0.824524 0.147688 In\n0.175476 0.175476 0.852312 In\n0.899757 0.899757 0.840053 O\n0.841337 0.558485 0.270406 O\n0.558485 0.841337 0.270406 O\n0.158663 0.441515 0.729594 O\n0.441515 0.158663 0.729594 O\n0.100243 0.100243 0.159947 O\n","nsites":14,"nelements":3,"elements":["Rb","In","O"],"chemical_system":"In-O-Rb","density":4.260650543554111,"density_atomic":0.04284333585052849,"volume":326.7719406547402,"volume_molar":14.056190164580086,"formula_full":"Rb6 In2 O6","formula_reduced":"Rb3InO3","formula_anonymous":"AB3C3","energy":-63.94033201,"energy_per_atom":-4.567166572142857,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-59.818332010000006,"band_gap":2.2833,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0001742,"is_theoretical":true,"updated_at":"2021-11-28T01:36:39.647000Z","spacegroup":12},{"id":"mp-1023925","created_at":"2022-09-04T14:47:00.531538Z","structure_string":"W2 S4\n1.0\n1.595366 -2.763254 0.000000\n1.595366 2.763254 0.000000\n0.000000 0.000000 24.202402\nW S\n2 4\ndirect\n0.333333 0.666667 0.646705 W\n0.666667 0.333333 0.353295 W\n0.333333 0.666667 0.288301 S\n0.666667 0.333333 0.581710 S\n0.333333 0.666667 0.418290 S\n0.666667 0.333333 0.711699 S\n","nsites":6,"nelements":2,"elements":["W","S"],"chemical_system":"S-W","density":3.859300801115937,"density_atomic":0.028117819898615903,"volume":213.38780963937214,"volume_molar":21.417523768606397,"formula_full":"W2 S4","formula_reduced":"WS2","formula_anonymous":"AB2","energy":-49.37884235,"energy_per_atom":-8.229807058333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-47.36684235,"band_gap":1.697,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001742,"is_theoretical":true,"updated_at":"2021-11-28T01:37:48.496000Z","spacegroup":164},{"id":"mp-8543","created_at":"2022-09-04T14:46:22.517706Z","structure_string":"Na6 Al2 As4\n1.0\n-3.118251 3.502925 6.846184\n3.118251 -3.502925 6.846184\n3.118251 3.502925 -6.846184\nNa Al As\n6 2 4\ndirect\n0.625104 0.310525 0.314580 Na\n0.374896 0.689475 0.685420 Na\n0.004055 0.189475 0.814580 Na\n0.995945 0.810525 0.185420 Na\n0.500000 0.250000 0.750000 Na\n0.500000 0.750000 0.250000 Na\n0.000000 0.750000 0.750000 Al\n0.000000 0.250000 0.250000 Al\n0.695081 0.896585 0.798496 As\n0.304919 0.103415 0.201504 As\n0.901911 0.603415 0.298496 As\n0.098089 0.396585 0.701504 As\n","nsites":12,"nelements":3,"elements":["Na","Al","As"],"chemical_system":"Al-As-Na","density":2.7289776870420304,"density_atomic":0.04011721521975284,"volume":299.1234544637949,"volume_molar":15.011362894986863,"formula_full":"Na6 Al2 As4","formula_reduced":"Na3AlAs2","formula_anonymous":"AB2C3","energy":-40.2160453,"energy_per_atom":-3.351337108333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-40.2160453,"band_gap":0.8472,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001742,"is_theoretical":false,"updated_at":"2021-11-28T01:37:34.042000Z","spacegroup":72},{"id":"mp-645299","created_at":"2022-09-04T14:40:59.839169Z","structure_string":"Cs4 Mo4 O22\n1.0\n-7.927291 0.000000 0.000000\n-1.343784 -8.815620 0.000000\n3.382270 3.376881 7.730047\nCs Mo O\n4 4 22\ndirect\n0.273774 0.577705 0.845631 Cs\n0.682637 0.864705 0.726892 Cs\n0.317363 0.135295 0.273108 Cs\n0.726226 0.422295 0.154369 Cs\n0.789505 0.375504 0.686178 Mo\n0.210495 0.624496 0.313822 Mo\n0.836704 0.919463 0.262894 Mo\n0.163296 0.080537 0.737106 Mo\n0.623122 0.838601 0.121414 O\n0.554446 0.313812 0.677738 O\n0.656120 0.431957 0.484226 O\n0.044649 0.065601 0.886037 O\n0.873912 0.093254 0.196495 O\n0.171687 0.432323 0.143846 O\n0.963855 0.717045 0.253943 O\n0.445554 0.686188 0.322262 O\n0.036145 0.282955 0.746057 O\n0.844193 0.961138 0.504473 O\n0.754630 0.096514 0.451486 O\n0.146497 0.580941 0.484334 O\n0.343880 0.568043 0.515774 O\n0.155807 0.038862 0.495527 O\n0.376878 0.161399 0.878586 O\n0.955351 0.934399 0.113963 O\n0.853503 0.419059 0.515666 O\n0.245370 0.903486 0.548514 O\n0.828313 0.567677 0.856154 O\n0.708763 0.237971 0.773410 O\n0.126088 0.906746 0.803505 O\n0.291237 0.762029 0.226590 O\n","nsites":30,"nelements":3,"elements":["Cs","Mo","O"],"chemical_system":"Cs-Mo-O","density":3.895760466695754,"density_atomic":0.05553431992501409,"volume":540.2064892575955,"volume_molar":10.843998392582227,"formula_full":"Cs4 Mo4 O22","formula_reduced":"Cs2Mo2O11","formula_anonymous":"A2B2C11","energy":-192.17091573,"energy_per_atom":-6.405697191,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-175.82091573,"band_gap":2.4144,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001742,"is_theoretical":false,"updated_at":"2021-11-28T01:35:11.532000Z","spacegroup":2},{"id":"mp-971739","created_at":"2022-09-04T14:41:09.333657Z","structure_string":"Zn1 Cu1 Pt2\n1.0\n0.000000 3.047698 3.047698\n3.047698 0.000000 3.047698\n3.047698 3.047698 0.000000\nZn Cu Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Cu\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n","nsites":4,"nelements":3,"elements":["Zn","Cu","Pt"],"chemical_system":"Cu-Pt-Zn","density":15.225570781739842,"density_atomic":0.07065033175618637,"volume":56.616860821035665,"volume_molar":8.52386763134015,"formula_full":"Zn1 Cu1 Pt2","formula_reduced":"ZnCuPt2","formula_anonymous":"ABC2","energy":-18.94080423,"energy_per_atom":-4.7352010575,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.94080423,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001741,"is_theoretical":true,"updated_at":"2021-11-28T01:35:12.755000Z","spacegroup":225},{"id":"mp-865909","created_at":"2022-09-04T14:39:49.336650Z","structure_string":"Yb2 Hg1 Ge1\n1.0\n0.000000 3.661865 3.661865\n3.661865 0.000000 3.661865\n3.661865 3.661865 0.000000\nYb Hg Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Ge\n","nsites":4,"nelements":3,"elements":["Yb","Hg","Ge"],"chemical_system":"Ge-Hg-Yb","density":10.471772687409775,"density_atomic":0.04073080631806249,"volume":98.20576515879479,"volume_molar":14.785223530744148,"formula_full":"Yb2 Hg1 Ge1","formula_reduced":"Yb2HgGe","formula_anonymous":"ABC2","energy":-10.78253633,"energy_per_atom":-2.6956340825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.78253633,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001741,"is_theoretical":true,"updated_at":"2021-11-28T01:34:44.228000Z","spacegroup":225},{"id":"mp-676687","created_at":"2022-09-04T14:41:24.226047Z","structure_string":"Rb4 Ag16 I20\n1.0\n11.690494 0.000000 0.000000\n0.089588 11.747528 0.000000\n0.205860 0.307833 11.936768\nRb Ag I\n4 16 20\ndirect\n0.857586 0.835919 0.373105 Rb\n0.425994 0.634590 0.645626 Rb\n0.154769 0.417297 0.110701 Rb\n0.636626 0.120943 0.879665 Rb\n0.616088 0.739160 0.975377 Ag\n0.976292 0.656761 0.815314 Ag\n0.715126 0.570590 0.140187 Ag\n0.757795 0.332056 0.524536 Ag\n0.515921 0.294256 0.474611 Ag\n0.963663 0.414403 0.741813 Ag\n0.477648 0.313908 0.227461 Ag\n0.012986 0.229649 0.539208 Ag\n0.269126 0.220318 0.443325 Ag\n0.991372 0.152196 0.803322 Ag\n0.548061 0.058403 0.241141 Ag\n0.240978 0.002308 0.576945 Ag\n0.227040 0.979283 0.826315 Ag\n0.290515 0.004193 0.313941 Ag\n0.997227 0.897376 0.724897 Ag\n0.243068 0.960502 0.072260 Ag\n0.029083 0.949619 0.958197 I\n0.689184 0.920682 0.112113 I\n0.441421 0.881770 0.827660 I\n0.130470 0.801126 0.555825 I\n0.292869 0.789587 0.223515 I\n0.770679 0.749735 0.777855 I\n0.603403 0.691294 0.415634 I\n0.934359 0.612161 0.183130 I\n0.173304 0.538425 0.826255 I\n0.522314 0.518522 0.031865 I\n0.958034 0.463313 0.514960 I\n0.335652 0.440748 0.377190 I\n0.583704 0.361424 0.686988 I\n0.884267 0.313611 0.939096 I\n0.704458 0.261266 0.297465 I\n0.218461 0.205512 0.700593 I\n0.372278 0.170748 0.070666 I\n0.079889 0.134672 0.322244 I\n0.843877 0.072692 0.624726 I\n0.469216 0.042682 0.472875 I\n","nsites":40,"nelements":3,"elements":["Rb","Ag","I"],"chemical_system":"Ag-I-Rb","density":4.665443689392892,"density_atomic":0.024400228088178672,"volume":1639.3289380511587,"volume_molar":24.680674042213493,"formula_full":"Rb4 Ag16 I20","formula_reduced":"RbAg4I5","formula_anonymous":"AB4C5","energy":-105.85614993,"energy_per_atom":-2.64640374825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-98.27614993,"band_gap":1.1359,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001741,"is_theoretical":true,"updated_at":"2021-11-28T01:35:14.116000Z","spacegroup":1},{"id":"mp-779689","created_at":"2022-09-04T14:45:02.151757Z","structure_string":"H12 N4\n1.0\n5.337411 0.000000 0.000000\n0.000000 5.337411 0.000000\n0.000000 0.000000 5.337411\nH N\n12 4\ndirect\n0.026403 0.504966 0.297241 H\n0.995034 0.702759 0.526403 H\n0.202759 0.973597 0.004966 H\n0.297241 0.026403 0.504966 H\n0.504966 0.297241 0.026403 H\n0.473597 0.495034 0.797241 H\n0.526403 0.995034 0.702759 H\n0.495034 0.797241 0.473597 H\n0.702759 0.526403 0.995034 H\n0.797241 0.473597 0.495034 H\n0.004966 0.202759 0.973597 H\n0.973597 0.004966 0.202759 H\n0.104725 0.104725 0.104725 N\n0.395275 0.895275 0.604725 N\n0.604725 0.395275 0.895275 N\n0.895275 0.604725 0.395275 N\n","nsites":16,"nelements":2,"elements":["H","N"],"chemical_system":"H-N","density":0.7439522445955987,"density_atomic":0.10522720708988102,"volume":152.0519306982406,"volume_molar":5.722988309341063,"formula_full":"H12 N4","formula_reduced":"H3N","formula_anonymous":"AB3","energy":-80.47035835,"energy_per_atom":-5.029397396875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-79.02635835,"band_gap":3.7337,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0001741,"is_theoretical":false,"updated_at":"2021-11-28T01:36:48.463000Z","spacegroup":198},{"id":"mp-13452","created_at":"2022-09-04T14:39:05.913938Z","structure_string":"Be1 Pd2\n1.0\n-1.386777 1.386777 4.964592\n1.386777 -1.386777 4.964592\n1.386777 1.386777 -4.964592\nBe Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.356659 0.356659 0.000000 Pd\n0.643341 0.643341 0.000000 Pd\n","nsites":3,"nelements":2,"elements":["Be","Pd"],"chemical_system":"Be-Pd","density":9.646193892946638,"density_atomic":0.07855330101056018,"volume":38.190629310367235,"volume_molar":7.666311514000442,"formula_full":"Be1 Pd2","formula_reduced":"BePd2","formula_anonymous":"AB2","energy":-15.61751254,"energy_per_atom":-5.205837513333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.61751254,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000174,"is_theoretical":false,"updated_at":"2021-11-28T01:34:43.560000Z","spacegroup":139}]}