{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=53","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=51","results":[{"id":"mp-1039148","created_at":"2022-09-04T14:42:54.959017Z","structure_string":"Ca1 Mg1\n1.0\n3.966138 0.000000 0.000000\n0.000000 3.966138 0.000000\n0.000000 0.000000 3.966138\nCa Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Mg\n","nsites":2,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.7136291574866116,"density_atomic":0.03205726977739731,"volume":62.38834479317214,"volume_molar":18.785569706394785,"formula_full":"Ca1 Mg1","formula_reduced":"CaMg","formula_anonymous":"AB","energy":-3.76448487,"energy_per_atom":-1.882242435,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.76448487,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0074709,"is_theoretical":true,"updated_at":"2021-11-28T01:36:01.441000Z","spacegroup":221},{"id":"mp-10627","created_at":"2022-09-04T14:42:55.188375Z","structure_string":"Sr1 S1\n1.0\n3.668432 0.000000 0.000000\n0.000000 3.668432 0.000000\n0.000000 0.000000 3.668432\nSr S\n1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 S\n","nsites":2,"nelements":2,"elements":["Sr","S"],"chemical_system":"S-Sr","density":4.025755566163782,"density_atomic":0.04051245635321031,"volume":49.367532359995124,"volume_molar":14.864911442287282,"formula_full":"Sr1 S1","formula_reduced":"SrS","formula_anonymous":"AB","energy":-10.01678513,"energy_per_atom":-5.008392565,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.51378513,"band_gap":1.7896,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023363,"is_theoretical":false,"updated_at":"2021-11-28T01:35:53.953000Z","spacegroup":221},{"id":"mp-1220318","created_at":"2022-09-04T14:42:55.231918Z","structure_string":"Nb1 H1\n1.0\n-1.606964 1.606964 -1.984301\n1.606964 -1.606964 -1.984301\n-1.606964 -1.606964 -1.984301\nNb H\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 H\n","nsites":2,"nelements":2,"elements":["Nb","H"],"chemical_system":"H-Nb","density":7.608535617205704,"density_atomic":0.09757760580094821,"volume":20.496506176631,"volume_molar":6.171642264194066,"formula_full":"Nb1 H1","formula_reduced":"NbH","formula_anonymous":"AB","energy":-13.89652201,"energy_per_atom":-6.948261005,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.71752201,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008384,"is_theoretical":true,"updated_at":"2021-11-28T01:35:56.719000Z","spacegroup":139},{"id":"mp-510374","created_at":"2022-09-04T14:40:12.686041Z","structure_string":"Gd1 As1\n1.0\n0.000000 2.948543 2.948543\n2.948543 0.000000 2.948543\n2.948543 2.948543 0.000000\nGd As\n1 1\ndirect\n0.500000 0.500000 0.500000 Gd\n0.000000 0.000000 0.000000 As\n","nsites":2,"nelements":2,"elements":["Gd","As"],"chemical_system":"As-Gd","density":7.51979149854793,"density_atomic":0.039010148446887195,"volume":51.26871031324131,"volume_molar":15.437369504500143,"formula_full":"Gd1 As1","formula_reduced":"GdAs","formula_anonymous":"AB","energy":-21.80053485,"energy_per_atom":-10.900267425,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.80053485,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.9972229,"is_theoretical":false,"updated_at":"2021-11-28T01:34:50.701000Z","spacegroup":225},{"id":"mp-2602","created_at":"2022-09-04T14:42:55.787800Z","structure_string":"Nd1 As1\n1.0\n0.000000 3.023318 3.023318\n3.023318 0.000000 3.023318\n3.023318 3.023318 0.000000\nNd As\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 As\n","nsites":2,"nelements":2,"elements":["Nd","As"],"chemical_system":"As-Nd","density":6.584700681409538,"density_atomic":0.03618666090502231,"volume":55.26898448158344,"volume_molar":16.641880210517556,"formula_full":"Nd1 As1","formula_reduced":"NdAs","formula_anonymous":"AB","energy":-12.43377586,"energy_per_atom":-6.21688793,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.43377586,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004993,"is_theoretical":false,"updated_at":"2021-11-28T01:35:58.285000Z","spacegroup":225},{"id":"mp-11240","created_at":"2022-09-04T14:43:41.392384Z","structure_string":"Dy1 Au1\n1.0\n3.606692 0.000000 0.000000\n0.000000 3.606692 0.000000\n0.000000 0.000000 3.606692\nDy Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Au\n","nsites":2,"nelements":2,"elements":["Dy","Au"],"chemical_system":"Au-Dy","density":12.722733620484766,"density_atomic":0.042628772380232806,"volume":46.91666891461812,"volume_molar":14.126939209707336,"formula_full":"Dy1 Au1","formula_reduced":"DyAu","formula_anonymous":"AB","energy":-9.61150499,"energy_per_atom":-4.805752495,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.61150499,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003315,"is_theoretical":false,"updated_at":"2021-11-28T01:36:18.979000Z","spacegroup":221},{"id":"mp-13036","created_at":"2022-09-04T14:39:59.588002Z","structure_string":"Mo1 N1\n1.0\n1.442922 -2.499214 0.000000\n1.442922 2.499214 0.000000\n0.000000 0.000000 2.856080\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.666667 0.333333 0.500000 N\n","nsites":2,"nelements":2,"elements":["Mo","N"],"chemical_system":"Mo-N","density":8.86307924579413,"density_atomic":0.09709197420868851,"volume":20.599024958553425,"volume_molar":6.202511390958094,"formula_full":"Mo1 N1","formula_reduced":"MoN","formula_anonymous":"AB","energy":-20.09749916,"energy_per_atom":-10.04874958,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.73649916,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004514,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.162000Z","spacegroup":187},{"id":"mp-32880","created_at":"2022-09-04T14:40:33.966108Z","structure_string":"Cu1 Br1\n1.0\n-2.047538 2.047538 2.766344\n2.047538 -2.047538 2.766344\n2.047538 2.047538 -2.766344\nCu Br\n1 1\ndirect\n0.250000 0.750000 0.500000 Cu\n0.000000 0.000000 0.000000 Br\n","nsites":2,"nelements":2,"elements":["Cu","Br"],"chemical_system":"Br-Cu","density":5.134752715060553,"density_atomic":0.043112169576260545,"volume":46.39061359373776,"volume_molar":13.968540250212913,"formula_full":"Cu1 Br1","formula_reduced":"CuBr","formula_anonymous":"AB","energy":-6.769294009999999,"energy_per_atom":-3.3846470049999997,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.23529401,"band_gap":0.4449000000000001,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0001354,"is_theoretical":true,"updated_at":"2021-11-28T01:35:00.362000Z","spacegroup":119},{"id":"mp-422","created_at":"2022-09-04T14:43:42.714606Z","structure_string":"Be1 S1\n1.0\n0.000000 2.437260 2.437260\n2.437260 0.000000 2.437260\n2.437260 2.437260 0.000000\nBe S\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 S\n","nsites":2,"nelements":2,"elements":["Be","S"],"chemical_system":"Be-S","density":2.3556684270702766,"density_atomic":0.06907078901667325,"volume":28.95580068612236,"volume_molar":8.718795377516672,"formula_full":"Be1 S1","formula_reduced":"BeS","formula_anonymous":"AB","energy":-10.49227518,"energy_per_atom":-5.24613759,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.98927518,"band_gap":3.1453,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":8.7e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:36:19.807000Z","spacegroup":216},{"id":"mp-20848","created_at":"2022-09-04T14:42:56.130847Z","structure_string":"Tm1 In1\n1.0\n3.722672 0.000000 0.000000\n0.000000 3.722672 0.000000\n0.000000 0.000000 3.722672\nTm In\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 In\n","nsites":2,"nelements":2,"elements":["Tm","In"],"chemical_system":"In-Tm","density":9.133222374113894,"density_atomic":0.03876731092124542,"volume":51.58985631123442,"volume_molar":15.534068824721402,"formula_full":"Tm1 In1","formula_reduced":"TmIn","formula_anonymous":"AB","energy":-8.03508029,"energy_per_atom":-4.017540145,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.03508029,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0019817,"is_theoretical":false,"updated_at":"2021-11-28T01:35:54.072000Z","spacegroup":221},{"id":"mp-973891","created_at":"2022-09-04T14:42:56.117836Z","structure_string":"La1 V1\n1.0\n3.739359 0.000000 0.000000\n0.000000 3.739359 0.000000\n0.000000 0.000000 3.739359\nLa V\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["La","V"],"chemical_system":"La-V","density":6.029222091670541,"density_atomic":0.03825062272196304,"volume":52.28673045502144,"volume_molar":15.743902534015898,"formula_full":"La1 V1","formula_reduced":"LaV","formula_anonymous":"AB","energy":-12.92071115,"energy_per_atom":-6.460355575,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.92071115,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.9978627,"is_theoretical":true,"updated_at":"2021-11-28T01:35:55.152000Z","spacegroup":221},{"id":"mp-1199","created_at":"2022-09-04T14:42:56.321233Z","structure_string":"Ho1 Mg1\n1.0\n3.775394 0.000000 0.000000\n0.000000 3.775394 0.000000\n0.000000 0.000000 3.775394\nHo Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Mg\n","nsites":2,"nelements":2,"elements":["Ho","Mg"],"chemical_system":"Ho-Mg","density":5.8393492695046865,"density_atomic":0.037165771442575095,"volume":53.812955371858855,"volume_molar":16.20345959804661,"formula_full":"Ho1 Mg1","formula_reduced":"HoMg","formula_anonymous":"AB","energy":-6.32975953,"energy_per_atom":-3.164879765,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.32975953,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0125377,"is_theoretical":false,"updated_at":"2021-11-28T01:35:59.409000Z","spacegroup":221}]}