{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=chemical_system&page=88","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=chemical_system&page=86","results":[{"id":"mp-1008912","created_at":"2022-09-04T14:43:05.884850Z","structure_string":"Ag1 C1\n1.0\n0.000000 2.473600 2.473600\n2.473600 0.000000 2.473600\n2.473600 2.473600 0.000000\nAg C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.250000 C\n","nsites":2,"nelements":2,"elements":["Ag","C"],"chemical_system":"Ag-C","density":6.576176098332642,"density_atomic":0.06607110699279457,"volume":30.270417600511994,"volume_molar":9.114635782713234,"formula_full":"Ag1 C1","formula_reduced":"AgC","formula_anonymous":"AB","energy":-7.54385674,"energy_per_atom":-3.77192837,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.54385674,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":8.82e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:59.588000Z","spacegroup":216},{"id":"mp-1008653","created_at":"2022-09-04T14:46:34.763818Z","structure_string":"Ag1 C1\n1.0\n0.000000 2.333879 2.333879\n2.333879 0.000000 2.333879\n2.333879 2.333879 0.000000\nAg C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Ag","C"],"chemical_system":"Ag-C","density":7.829370446328863,"density_atomic":0.07866200124670868,"volume":25.425236687373022,"volume_molar":7.655717709383823,"formula_full":"Ag1 C1","formula_reduced":"AgC","formula_anonymous":"AB","energy":-7.58829153,"energy_per_atom":-3.794145765,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.58829153,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003218,"is_theoretical":true,"updated_at":"2021-11-28T01:37:43.067000Z","spacegroup":225},{"id":"mp-13270","created_at":"2022-09-04T14:48:30.015387Z","structure_string":"Ca2 Ag4\n1.0\n-2.359306 3.673009 4.137628\n2.359306 -3.673009 4.137628\n2.359306 3.673009 -4.137628\nCa Ag\n2 4\ndirect\n0.297366 0.547366 0.750000 Ca\n0.702634 0.452634 0.250000 Ca\n0.287726 0.838441 0.449285 Ag\n0.712274 0.161559 0.550715 Ag\n0.110844 0.161559 0.949285 Ag\n0.889156 0.838441 0.050715 Ag\n","nsites":6,"nelements":2,"elements":["Ca","Ag"],"chemical_system":"Ag-Ca","density":5.923608976890817,"density_atomic":0.04183440073549086,"volume":143.42263530764066,"volume_molar":14.3951882998793,"formula_full":"Ca2 Ag4","formula_reduced":"CaAg2","formula_anonymous":"AB2","energy":-17.1117213,"energy_per_atom":-2.8519535499999997,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.1117213,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0041522,"is_theoretical":false,"updated_at":"2021-11-28T01:39:47.737000Z","spacegroup":74},{"id":"mp-1183471","created_at":"2022-09-04T14:39:33.731226Z","structure_string":"Ca1 Ag3\n1.0\n0.000000 3.493420 3.493420\n3.493420 0.000000 3.493420\n3.493420 3.493420 0.000000\nCa Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n0.500000 0.500000 0.500000 Ag\n","nsites":4,"nelements":2,"elements":["Ca","Ag"],"chemical_system":"Ag-Ca","density":7.082542971599155,"density_atomic":0.04691131302785279,"volume":85.26727865461937,"volume_molar":12.837288857006534,"formula_full":"Ca1 Ag3","formula_reduced":"CaAg3","formula_anonymous":"AB3","energy":-11.29333519,"energy_per_atom":-2.8233337975,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.29333519,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012268,"is_theoretical":true,"updated_at":"2021-11-28T01:34:26.456000Z","spacegroup":225},{"id":"mp-1183511","created_at":"2022-09-04T14:39:10.464750Z","structure_string":"Ca1 Ag3\n1.0\n-2.189331 2.189331 4.410358\n2.189331 -2.189331 4.410358\n2.189331 2.189331 -4.410358\nCa Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.250000 0.500000 Ag\n0.250000 0.750000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n","nsites":4,"nelements":2,"elements":["Ca","Ag"],"chemical_system":"Ag-Ca","density":7.1419192014272745,"density_atomic":0.047304592237742527,"volume":84.55838663394191,"volume_molar":12.730562668702518,"formula_full":"Ca1 Ag3","formula_reduced":"CaAg3","formula_anonymous":"AB3","energy":-11.29788872,"energy_per_atom":-2.82447218,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.29788872,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0039032,"is_theoretical":true,"updated_at":"2021-11-28T01:34:36.839000Z","spacegroup":139},{"id":"mp-646824","created_at":"2022-09-04T14:46:58.033205Z","structure_string":"Ca6 Ag16\n1.0\n-5.018675 5.018675 5.018675\n5.018675 -5.018675 5.018675\n5.018675 5.018675 -5.018675\nCa Ag\n6 16\ndirect\n0.277568 0.000000 0.277568 Ca\n0.000000 0.722432 0.722432 Ca\n0.722432 0.722432 0.000000 Ca\n0.277568 0.277568 0.000000 Ca\n0.722432 0.000000 0.722432 Ca\n0.000000 0.277568 0.277568 Ca\n0.686824 0.343412 0.343412 Ag\n0.000000 0.343412 0.656588 Ag\n0.343412 0.686824 0.343412 Ag\n0.656588 0.000000 0.343412 Ag\n0.343412 0.343412 0.686824 Ag\n0.656588 0.313176 0.656588 Ag\n0.656588 0.343412 0.000000 Ag\n0.656588 0.656588 0.313176 Ag\n0.343412 0.000000 0.656588 Ag\n0.500000 0.000000 0.000000 Ag\n0.343412 0.656588 0.000000 Ag\n0.313176 0.656588 0.656588 Ag\n0.000000 0.656588 0.343412 Ag\n0.000000 0.000000 0.500000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n","nsites":22,"nelements":2,"elements":["Ca","Ag"],"chemical_system":"Ag-Ca","density":6.457802266874517,"density_atomic":0.043510640061373736,"volume":505.6234513895452,"volume_molar":13.84061634465845,"formula_full":"Ca6 Ag16","formula_reduced":"Ca3Ag8","formula_anonymous":"A3B8","energy":-62.49992709000001,"energy_per_atom":-2.840905776818182,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-62.49992709000001,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.34e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:37:48.501000Z","spacegroup":229},{"id":"mp-538","created_at":"2022-09-04T14:40:59.866563Z","structure_string":"Ca2 Ag2\n1.0\n2.053826 -5.680952 0.000000\n2.053826 5.680952 0.000000\n0.000000 0.000000 4.711871\nCa Ag\n2 2\ndirect\n0.858756 0.141244 0.250000 Ca\n0.141244 0.858755 0.750000 Ca\n0.574987 0.425013 0.250000 Ag\n0.425013 0.574987 0.750000 Ag\n","nsites":4,"nelements":2,"elements":["Ca","Ag"],"chemical_system":"Ag-Ca","density":4.468633665301672,"density_atomic":0.03637909043506514,"volume":109.95327129301928,"volume_molar":16.553851918725734,"formula_full":"Ca2 Ag2","formula_reduced":"CaAg","formula_anonymous":"AB","energy":-11.02511478,"energy_per_atom":-2.756278695,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.02511478,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0027927,"is_theoretical":false,"updated_at":"2021-11-28T01:35:11.642000Z","spacegroup":63},{"id":"mp-16770","created_at":"2022-09-04T14:40:28.475143Z","structure_string":"Ca4 Ag14\n1.0\n2.788557 -4.819349 0.000000\n2.788557 4.819349 0.000000\n0.000000 0.000000 14.260402\nCa Ag\n4 14\ndirect\n0.321087 0.321087 0.114805 Ca\n0.678913 0.678913 0.614805 Ca\n0.321087 0.321087 0.385195 Ca\n0.678913 0.678913 0.885195 Ca\n0.828644 0.828644 0.250000 Ag\n0.171356 0.171356 0.750000 Ag\n0.827177 0.329304 0.250000 Ag\n0.172823 0.670696 0.750000 Ag\n0.329304 0.827177 0.250000 Ag\n0.670696 0.172823 0.750000 Ag\n0.993672 0.663581 0.076458 Ag\n0.006328 0.336419 0.576458 Ag\n0.663581 0.993672 0.423542 Ag\n0.336419 0.006328 0.923542 Ag\n0.006328 0.336419 0.923542 Ag\n0.993672 0.663581 0.423542 Ag\n0.336419 0.006328 0.576458 Ag\n0.663581 0.993672 0.076458 Ag\n","nsites":18,"nelements":2,"elements":["Ca","Ag"],"chemical_system":"Ag-Ca","density":7.236978431354365,"density_atomic":0.0469615948370658,"volume":383.2919231651174,"volume_molar":12.823543963730232,"formula_full":"Ca4 Ag14","formula_reduced":"Ca2Ag7","formula_anonymous":"A2B7","energy":-51.89260596,"energy_per_atom":-2.882922553333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-51.89260596,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023057,"is_theoretical":false,"updated_at":"2021-11-28T01:34:58.007000Z","spacegroup":63},{"id":"mp-1183452","created_at":"2022-09-04T14:44:19.995207Z","structure_string":"Ca3 Ag1\n1.0\n5.082384 0.000000 0.000000\n0.000000 5.082384 0.000000\n0.000000 0.000000 5.082384\nCa Ag\n3 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":2,"elements":["Ca","Ag"],"chemical_system":"Ag-Ca","density":2.88520147871786,"density_atomic":0.030468955462601508,"volume":131.2811660022188,"volume_molar":19.764841520057207,"formula_full":"Ca3 Ag1","formula_reduced":"Ca3Ag","formula_anonymous":"AB3","energy":-9.06831514,"energy_per_atom":-2.267078785,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.06831514,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005648,"is_theoretical":true,"updated_at":"2021-11-28T01:36:37.290000Z","spacegroup":221},{"id":"mp-31172","created_at":"2022-09-04T14:46:20.477367Z","structure_string":"Ca10 Ag6\n1.0\n-4.010035 4.010035 7.474272\n4.010035 -4.010035 7.474272\n4.010035 4.010035 -7.474272\nCa Ag\n10 6\ndirect\n0.478279 0.978279 0.165324 Ca\n0.187046 0.687046 0.165324 Ca\n0.521721 0.021721 0.834676 Ca\n0.021721 0.187046 0.500000 Ca\n0.687046 0.521721 0.500000 Ca\n0.978279 0.812954 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.000000 Ca\n0.812954 0.312954 0.834676 Ca\n0.312954 0.478279 0.500000 Ca\n0.126837 0.626837 0.753673 Ag\n0.626837 0.873163 0.500000 Ag\n0.373163 0.126837 0.500000 Ag\n0.873163 0.373163 0.246327 Ag\n0.750000 0.750000 0.000000 Ag\n0.250000 0.250000 0.000000 Ag\n","nsites":16,"nelements":2,"elements":["Ca","Ag"],"chemical_system":"Ag-Ca","density":3.6197675996419205,"density_atomic":0.03328087733891022,"volume":480.75655689802556,"volume_molar":18.094897855830368,"formula_full":"Ca10 Ag6","formula_reduced":"Ca5Ag3","formula_anonymous":"A3B5","energy":-41.59508219,"energy_per_atom":-2.599692636875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-41.59508219,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005486,"is_theoretical":false,"updated_at":"2021-11-28T01:37:23.164000Z","spacegroup":140},{"id":"mp-1093668","created_at":"2022-09-04T14:47:57.087284Z","structure_string":"Ca2 Cd1 Ag1\n1.0\n-6.424899 6.445594 9.093475\n6.424899 -6.445594 9.093475\n6.424899 6.445594 -9.093475\nCa Cd Ag\n2 1 1\ndirect\n0.000000 0.235269 0.235269 Ca\n0.000000 0.764731 0.764731 Ca\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Ca","Cd","Ag"],"chemical_system":"Ag-Ca-Cd","density":0.3311927280044247,"density_atomic":0.002655466772762036,"volume":1506.3265114176036,"volume_molar":226.7827570569139,"formula_full":"Ca2 Cd1 Ag1","formula_reduced":"Ca2CdAg","formula_anonymous":"ABC2","energy":-3.52443568,"energy_per_atom":-0.88110892,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.52443568,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0030042,"is_theoretical":true,"updated_at":"2021-11-28T01:38:21.165000Z","spacegroup":71},{"id":"mp-1093688","created_at":"2022-09-04T14:39:18.788297Z","structure_string":"Ca1 Cd1 Ag2\n1.0\n-5.769184 6.333548 8.951557\n5.769184 -6.333548 8.951557\n5.769184 6.333548 -8.951557\nCa Cd Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Cd\n0.000000 0.248274 0.248274 Ag\n0.000000 0.751726 0.751726 Ag\n","nsites":4,"nelements":3,"elements":["Ca","Cd","Ag"],"chemical_system":"Ag-Ca-Cd","density":0.4673506065253821,"density_atomic":0.0030573134148158595,"volume":1308.3382229037575,"volume_molar":196.9749235003671,"formula_full":"Ca1 Cd1 Ag2","formula_reduced":"CaCdAg2","formula_anonymous":"ABC2","energy":-4.94939328,"energy_per_atom":-1.23734832,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.94939328,"band_gap":0.5796000000000001,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.49e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:36.043000Z","spacegroup":71}]}