{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=elements&page=84","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=elements&page=82","results":[{"id":"mp-1229015","created_at":"2022-09-04T14:42:06.581137Z","structure_string":"Ag1 Pt1\n1.0\n4.825130 -1.415215 0.000000\n4.825130 1.415215 0.000000\n4.410046 0.000000 2.415824\nAg Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Pt\n","nsites":2,"nelements":2,"elements":["Ag","Pt"],"chemical_system":"Ag-Pt","density":15.247424066457453,"density_atomic":0.06061823217481185,"volume":32.99337391153816,"volume_molar":9.93453709212973,"formula_full":"Ag1 Pt1","formula_reduced":"AgPt","formula_anonymous":"AB","energy":-8.97415775,"energy_per_atom":-4.487078875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.97415775,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0010846,"is_theoretical":true,"updated_at":"2021-11-28T01:35:34.012000Z","spacegroup":166},{"id":"mp-1183156","created_at":"2022-09-04T14:43:52.264673Z","structure_string":"Ag3 Rh1\n1.0\n0.000000 3.247903 3.247903\n3.247903 0.000000 3.247903\n3.247903 3.247903 0.000000\nAg Rh\n3 1\ndirect\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":2,"elements":["Ag","Rh"],"chemical_system":"Ag-Rh","density":10.335685136954602,"density_atomic":0.05837418693464968,"volume":68.52343835603276,"volume_molar":10.316444778480305,"formula_full":"Ag3 Rh1","formula_reduced":"Ag3Rh","formula_anonymous":"AB3","energy":-14.94627643,"energy_per_atom":-3.7365691075,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.94627643,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0027619,"is_theoretical":true,"updated_at":"2021-11-28T01:36:23.002000Z","spacegroup":225},{"id":"mp-1183233","created_at":"2022-09-04T14:43:13.891724Z","structure_string":"Ag1 Rh1\n1.0\n1.388794 -2.405462 0.000000\n1.388794 2.405462 0.000000\n0.000000 0.000000 4.808602\nAg Rh\n1 1\ndirect\n0.333333 0.666667 0.500000 Ag\n0.000000 0.000000 0.000000 Rh\n","nsites":2,"nelements":2,"elements":["Ag","Rh"],"chemical_system":"Ag-Rh","density":10.893824043721382,"density_atomic":0.062250785395553565,"volume":32.12810870243021,"volume_molar":9.673999647930785,"formula_full":"Ag1 Rh1","formula_reduced":"AgRh","formula_anonymous":"AB","energy":-9.67025304,"energy_per_atom":-4.83512652,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.67025304,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.4080434,"is_theoretical":true,"updated_at":"2021-11-28T01:36:03.645000Z","spacegroup":187},{"id":"mp-1183225","created_at":"2022-09-04T14:39:47.098128Z","structure_string":"Ag6 Rh2\n1.0\n2.894192 -5.012887 0.000000\n2.894192 5.012887 0.000000\n0.000000 0.000000 4.712875\nAg Rh\n6 2\ndirect\n0.168314 0.336629 0.250000 Ag\n0.663371 0.831686 0.250000 Ag\n0.168314 0.831686 0.250000 Ag\n0.831686 0.663371 0.750000 Ag\n0.336629 0.168314 0.750000 Ag\n0.831686 0.168314 0.750000 Ag\n0.333333 0.666667 0.750000 Rh\n0.666667 0.333333 0.250000 Rh\n","nsites":8,"nelements":2,"elements":["Ag","Rh"],"chemical_system":"Ag-Rh","density":10.358031864717374,"density_atomic":0.058500397441889083,"volume":136.75120768105444,"volume_molar":10.294187771941289,"formula_full":"Ag6 Rh2","formula_reduced":"Ag3Rh","formula_anonymous":"AB3","energy":-29.9420459,"energy_per_atom":-3.7427557375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-29.9420459,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001047,"is_theoretical":true,"updated_at":"2021-11-28T01:34:44.540000Z","spacegroup":194},{"id":"mp-985297","created_at":"2022-09-04T14:46:16.472402Z","structure_string":"Ag3 Rh1\n1.0\n4.076067 0.000000 0.000000\n0.000000 4.076067 0.000000\n0.000000 0.000000 4.076067\nAg Rh\n3 1\ndirect\n0.500000 0.000000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Rh\n","nsites":4,"nelements":2,"elements":["Ag","Rh"],"chemical_system":"Ag-Rh","density":10.45814057581765,"density_atomic":0.059065794368954934,"volume":67.7210903998678,"volume_molar":10.195648470217217,"formula_full":"Ag3 Rh1","formula_reduced":"Ag3Rh","formula_anonymous":"AB3","energy":-14.97538091,"energy_per_atom":-3.7438452275,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.97538091,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9.32e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:29.766000Z","spacegroup":221},{"id":"mp-1183261","created_at":"2022-09-04T14:44:10.634511Z","structure_string":"Ag6 Ru2\n1.0\n2.908733 -5.038073 0.000000\n2.908733 5.038073 0.000000\n0.000000 0.000000 4.701229\nAg Ru\n6 2\ndirect\n0.168351 0.336702 0.250000 Ag\n0.663298 0.831649 0.250000 Ag\n0.168351 0.831649 0.250000 Ag\n0.831649 0.663298 0.750000 Ag\n0.336702 0.168351 0.750000 Ag\n0.831649 0.168351 0.750000 Ag\n0.333333 0.666667 0.750000 Ru\n0.666667 0.333333 0.250000 Ru\n","nsites":8,"nelements":2,"elements":["Ag","Ru"],"chemical_system":"Ag-Ru","density":10.235891254320787,"density_atomic":0.058060433055214404,"volume":137.7874669379773,"volume_molar":10.372194010804321,"formula_full":"Ag6 Ru2","formula_reduced":"Ag3Ru","formula_anonymous":"AB3","energy":-31.34866767,"energy_per_atom":-3.91858345875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.34866767,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.3120908,"is_theoretical":true,"updated_at":"2021-11-28T01:36:27.817000Z","spacegroup":194},{"id":"mp-560025","created_at":"2022-09-04T14:39:17.951290Z","structure_string":"Ag4 S2\n1.0\n6.506144 0.000000 0.000000\n0.000000 4.256782 0.000000\n0.000000 1.067581 4.602364\nAg S\n4 2\ndirect\n0.501857 0.470079 0.522282 Ag\n0.368726 0.859998 0.929639 Ag\n0.868726 0.140002 0.070361 Ag\n0.001857 0.529921 0.477718 Ag\n0.254416 0.284553 0.210962 S\n0.754416 0.715447 0.789038 S\n","nsites":6,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.45649477801871,"density_atomic":0.047072276891337646,"volume":127.46356021508139,"volume_molar":12.793391689765933,"formula_full":"Ag4 S2","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy":-20.43479722,"energy_per_atom":-3.4057995366666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.42879722,"band_gap":0.3700999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012459,"is_theoretical":true,"updated_at":"2021-11-28T01:34:41.257000Z","spacegroup":4},{"id":"mp-32884","created_at":"2022-09-04T14:48:24.551475Z","structure_string":"Ag4 S2\n1.0\n-4.241457 0.000000 0.000000\n-1.570822 -3.963611 0.000000\n-0.054000 -0.101361 7.678790\nAg S\n4 2\ndirect\n0.763461 0.720585 0.739290 Ag\n0.369517 0.321353 0.971102 Ag\n0.154253 0.119195 0.506593 Ag\n0.755153 0.714465 0.238191 Ag\n0.543361 0.510981 0.492555 S\n0.976755 0.925920 0.989771 S\n","nsites":6,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.3750554217582565,"density_atomic":0.04647852810665719,"volume":129.0918676734217,"volume_molar":12.956823301677318,"formula_full":"Ag4 S2","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy":-20.90467095,"energy_per_atom":-3.484111825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.89867095,"band_gap":1.4428,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0009781,"is_theoretical":true,"updated_at":"2021-11-28T01:39:20.149000Z","spacegroup":2},{"id":"mp-32669","created_at":"2022-09-04T14:45:43.183489Z","structure_string":"Ag4 S2\n1.0\n2.390031 -3.531984 0.000000\n2.390031 3.531984 0.000000\n0.000000 0.000000 7.589422\nAg S\n4 2\ndirect\n0.493457 0.506543 0.691216 Ag\n0.506543 0.493457 0.191216 Ag\n0.105995 0.894005 0.935349 Ag\n0.894005 0.105995 0.435349 Ag\n0.283290 0.716710 0.436182 S\n0.716710 0.283290 0.936182 S\n","nsites":6,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.422762894340639,"density_atomic":0.04682634831505096,"volume":128.132989564584,"volume_molar":12.8605816526256,"formula_full":"Ag4 S2","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy":-20.90880487,"energy_per_atom":-3.4848008116666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.90280487,"band_gap":1.3001000000000005,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:37:12.657000Z","spacegroup":36},{"id":"mp-1102900","created_at":"2022-09-04T14:48:16.292972Z","structure_string":"Ag8 S4\n1.0\n4.553498 0.000000 -0.088023\n0.000000 7.021124 0.000000\n0.416492 0.000000 8.289812\nAg S\n8 4\ndirect\n0.744262 0.539734 0.231205 Ag\n0.244262 0.960266 0.731205 Ag\n0.255738 0.460266 0.768795 Ag\n0.755738 0.039734 0.268795 Ag\n0.231660 0.823727 0.071263 Ag\n0.731660 0.676273 0.571263 Ag\n0.768340 0.176273 0.928737 Ag\n0.268340 0.323727 0.428737 Ag\n0.423557 0.784082 0.345072 S\n0.923557 0.715918 0.845072 S\n0.576443 0.215918 0.654928 S\n0.076443 0.284082 0.154928 S\n","nsites":12,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.2043284854890866,"density_atomic":0.04523381160131243,"volume":265.288278285437,"volume_molar":13.31336128177461,"formula_full":"Ag8 S4","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy":-41.3906974,"energy_per_atom":-3.4492247833333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-39.3786974,"band_gap":1.1839999999999995,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.002394,"is_theoretical":false,"updated_at":"2021-11-28T01:40:04.230000Z","spacegroup":14},{"id":"mp-32868","created_at":"2022-09-04T14:42:28.970222Z","structure_string":"Ag6 S3\n1.0\n4.435476 0.000000 0.000000\n-0.392154 4.603316 0.000000\n-1.398170 -1.791509 9.538567\nAg S\n6 3\ndirect\n0.225664 0.681364 0.815919 Ag\n0.756021 0.117128 0.782545 Ag\n0.894279 0.475461 0.097427 Ag\n0.559990 0.008446 0.471780 Ag\n0.101909 0.450941 0.446061 Ag\n0.487155 0.929713 0.158789 Ag\n0.258376 0.219408 0.657446 S\n0.606223 0.537256 0.315732 S\n0.985384 0.955282 0.004301 S\n","nsites":9,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.338404497074927,"density_atomic":0.04621131771861646,"volume":194.75748462317284,"volume_molar":13.031744294047582,"formula_full":"Ag6 S3","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy":-30.9364759,"energy_per_atom":-3.4373862111111113,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-29.4274759,"band_gap":0.6242999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0019793,"is_theoretical":true,"updated_at":"2021-11-28T01:35:50.153000Z","spacegroup":1},{"id":"mp-31053","created_at":"2022-09-04T14:39:08.715243Z","structure_string":"Ag4 S2\n1.0\n5.898564 0.000000 0.000000\n0.000000 4.345211 0.000000\n0.000000 1.525316 5.711098\nAg S\n4 2\ndirect\n0.454175 0.905926 0.008632 Ag\n0.954175 0.094074 0.991368 Ag\n0.524640 0.983198 0.491245 Ag\n0.024640 0.016802 0.508755 Ag\n0.771185 0.705837 0.804535 S\n0.271185 0.294163 0.195465 S\n","nsites":6,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":5.62219714213187,"density_atomic":0.04098967469363167,"volume":146.3783268553772,"volume_molar":14.691848142272828,"formula_full":"Ag4 S2","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy":-20.93920786,"energy_per_atom":-3.4898679766666665,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.93320786,"band_gap":1.5919,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0017598,"is_theoretical":true,"updated_at":"2021-11-28T01:34:27.341000Z","spacegroup":4}]}