{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=51","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=49","results":[{"id":"mp-1002228","created_at":"2022-09-04T14:40:01.842251Z","structure_string":"Pt1 C1\n1.0\n2.816051 0.000000 0.000000\n0.000000 2.816051 0.000000\n0.000000 0.000000 2.816051\nPt C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Pt","C"],"chemical_system":"C-Pt","density":15.399142381539908,"density_atomic":0.08955883761096974,"volume":22.331687785941376,"volume_molar":6.724228362765586,"formula_full":"Pt1 C1","formula_reduced":"PtC","formula_anonymous":"AB","energy":-11.28162044,"energy_per_atom":-5.64081022,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.28162044,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9.59e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:44.229000Z","spacegroup":221},{"id":"mp-1820","created_at":"2022-09-04T14:43:19.425215Z","structure_string":"Yb1 S1\n1.0\n0.000000 2.831898 2.831898\n2.831898 0.000000 2.831898\n2.831898 2.831898 0.000000\nYb S\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 S\n","nsites":2,"nelements":2,"elements":["Yb","S"],"chemical_system":"S-Yb","density":7.498295113038553,"density_atomic":0.04403187503604803,"volume":45.421640535694635,"volume_molar":13.676775642803747,"formula_full":"Yb1 S1","formula_reduced":"YbS","formula_anonymous":"AB","energy":-10.67308377,"energy_per_atom":-5.336541885,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.17008377,"band_gap":2.224600000000001,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0013043,"is_theoretical":false,"updated_at":"2021-11-28T01:36:09.561000Z","spacegroup":225},{"id":"mp-973796","created_at":"2022-09-04T14:43:19.763339Z","structure_string":"Pm1 Ho1\n1.0\n1.821562 -3.155038 0.000000\n1.821562 3.155038 0.000000\n0.000000 0.000000 5.768811\nPm Ho\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.333333 0.666667 0.500000 Ho\n","nsites":2,"nelements":2,"elements":["Pm","Ho"],"chemical_system":"Ho-Pm","density":7.761547213761901,"density_atomic":0.030162347364280275,"volume":66.30783658331903,"volume_molar":19.965756269791235,"formula_full":"Pm1 Ho1","formula_reduced":"PmHo","formula_anonymous":"AB","energy":-9.28152676,"energy_per_atom":-4.64076338,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.28152676,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0038694,"is_theoretical":true,"updated_at":"2021-11-28T01:36:11.296000Z","spacegroup":187},{"id":"mp-614444","created_at":"2022-09-04T14:43:24.864710Z","structure_string":"Zr1 Zn1\n1.0\n0.000000 2.754150 2.754150\n2.754150 0.000000 2.754150\n2.754150 2.754150 0.000000\nZr Zn\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Zn\n","nsites":2,"nelements":2,"elements":["Zr","Zn"],"chemical_system":"Zn-Zr","density":6.225003484884548,"density_atomic":0.04786711258856088,"volume":41.78234056419675,"volume_molar":12.580956807992534,"formula_full":"Zr1 Zn1","formula_reduced":"ZrZn","formula_anonymous":"AB","energy":-9.52112894,"energy_per_atom":-4.76056447,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.52112894,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0033989,"is_theoretical":true,"updated_at":"2021-11-28T01:36:14.099000Z","spacegroup":225},{"id":"mp-22907","created_at":"2022-09-04T14:43:33.920851Z","structure_string":"Dy1 Bi1\n1.0\n0.000000 3.165408 3.165408\n3.165408 0.000000 3.165408\n3.165408 3.165408 0.000000\nDy Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Bi\n","nsites":2,"nelements":2,"elements":["Dy","Bi"],"chemical_system":"Bi-Dy","density":9.724469520220412,"density_atomic":0.031529052023920943,"volume":63.433559578087205,"volume_molar":19.10029123435437,"formula_full":"Dy1 Bi1","formula_reduced":"DyBi","formula_anonymous":"AB","energy":-10.19648531,"energy_per_atom":-5.098242655,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.19648531,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0033709,"is_theoretical":false,"updated_at":"2021-11-28T01:36:25.536000Z","spacegroup":225},{"id":"mp-2443","created_at":"2022-09-04T14:46:02.210565Z","structure_string":"Dy1 Hg1\n1.0\n3.729064 0.000000 0.000000\n0.000000 3.729064 0.000000\n0.000000 0.000000 3.729064\nDy Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Hg\n","nsites":2,"nelements":2,"elements":["Dy","Hg"],"chemical_system":"Dy-Hg","density":11.626898320203109,"density_atomic":0.03856829894002461,"volume":51.85605937949422,"volume_molar":15.614224442111622,"formula_full":"Dy1 Hg1","formula_reduced":"DyHg","formula_anonymous":"AB","energy":-5.88311019,"energy_per_atom":-2.941555095,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.88311019,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0076173,"is_theoretical":false,"updated_at":"2021-11-28T01:37:14.930000Z","spacegroup":221},{"id":"mp-1186637","created_at":"2022-09-04T14:41:13.525064Z","structure_string":"Pm1 Pa1\n1.0\n1.660812 -2.876610 0.000000\n1.660812 2.876610 0.000000\n0.000000 0.000000 5.949417\nPm Pa\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.333333 0.666667 0.500000 Pa\n","nsites":2,"nelements":2,"elements":["Pm","Pa"],"chemical_system":"Pa-Pm","density":10.984303332214608,"density_atomic":0.035182292094038,"volume":56.846779472305066,"volume_molar":17.11696538674498,"formula_full":"Pm1 Pa1","formula_reduced":"PmPa","formula_anonymous":"AB","energy":-13.73795572,"energy_per_atom":-6.86897786,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.73795572,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001126,"is_theoretical":true,"updated_at":"2021-11-28T01:35:17.408000Z","spacegroup":187},{"id":"mp-2691","created_at":"2022-09-04T14:40:08.006036Z","structure_string":"Cd1 Se1\n1.0\n0.000000 3.106417 3.106417\n3.106417 0.000000 3.106417\n3.106417 3.106417 0.000000\nCd Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Se\n","nsites":2,"nelements":2,"elements":["Cd","Se"],"chemical_system":"Cd-Se","density":5.300489339037397,"density_atomic":0.03335959252717866,"volume":59.952770657212426,"volume_molar":18.05220119248655,"formula_full":"Cd1 Se1","formula_reduced":"CdSe","formula_anonymous":"AB","energy":-6.130016,"energy_per_atom":-3.065008,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.658016,"band_gap":0.5096,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:34:46.924000Z","spacegroup":216},{"id":"mp-1431697","created_at":"2022-09-04T14:46:01.896804Z","structure_string":"Sb1 N1\n1.0\n3.070296 0.000000 0.000000\n0.000000 3.070296 0.000000\n0.000000 0.000000 3.070296\nSb N\n1 1\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Sb","N"],"chemical_system":"N-Sb","density":7.789357184213553,"density_atomic":0.06910178329363809,"volume":28.94281311816929,"volume_molar":8.714884729399499,"formula_full":"Sb1 N1","formula_reduced":"SbN","formula_anonymous":"AB","energy":-10.01190064,"energy_per_atom":-5.00595032,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.65090064,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.95e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:18.626000Z","spacegroup":221},{"id":"mp-1073705","created_at":"2022-09-04T14:40:03.656493Z","structure_string":"Mg1 Si1\n1.0\n2.908394 0.000000 0.000000\n0.000000 2.908394 0.000000\n0.000000 0.000000 4.103427\nMg Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Si\n","nsites":2,"nelements":2,"elements":["Mg","Si"],"chemical_system":"Mg-Si","density":2.5063888446691336,"density_atomic":0.057620470990379556,"volume":34.709886358511795,"volume_molar":10.451391070728093,"formula_full":"Mg1 Si1","formula_reduced":"MgSi","formula_anonymous":"AB","energy":-6.72368782,"energy_per_atom":-3.36184391,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.79468782,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003074,"is_theoretical":true,"updated_at":"2021-11-28T01:34:47.205000Z","spacegroup":123},{"id":"mp-11483","created_at":"2022-09-04T14:40:19.473223Z","structure_string":"Tm1 Ir1\n1.0\n3.382318 0.000000 0.000000\n0.000000 3.382318 0.000000\n0.000000 0.000000 3.382318\nTm Ir\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Ir\n","nsites":2,"nelements":2,"elements":["Tm","Ir"],"chemical_system":"Ir-Tm","density":15.498685342120284,"density_atomic":0.051687637849781407,"volume":38.69397177353227,"volume_molar":11.651027229183908,"formula_full":"Tm1 Ir1","formula_reduced":"TmIr","formula_anonymous":"AB","energy":-15.23019288,"energy_per_atom":-7.61509644,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.23019288,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001429,"is_theoretical":false,"updated_at":"2021-11-28T01:34:51Z","spacegroup":221},{"id":"mp-1395","created_at":"2022-09-04T14:40:07.474919Z","structure_string":"V1 Ru1\n1.0\n3.014694 0.000000 0.000000\n0.000000 3.014694 0.000000\n0.000000 0.000000 3.014694\nV Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ru\n","nsites":2,"nelements":2,"elements":["V","Ru"],"chemical_system":"Ru-V","density":9.21288886283982,"density_atomic":0.07299620562579923,"volume":27.39868439535897,"volume_molar":8.24993670338336,"formula_full":"V1 Ru1","formula_reduced":"VRu","formula_anonymous":"AB","energy":-18.82570789,"energy_per_atom":-9.412853945,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.82570789,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.647887,"is_theoretical":false,"updated_at":"2021-11-28T01:34:46.112000Z","spacegroup":221}]}