{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-created_at&page=37","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-created_at&page=35","results":[{"id":"oqmd-1719820","created_at":"2022-09-04T16:03:16.626022Z","updated_at":"2022-09-04T16:03:16.626033Z","structure_string":"Pt2 W2 O6\n1.0\n2.596217 1.498927 4.909929\n-2.596217 1.498927 4.909929\n0.000000 -2.997853 4.909929\nO Pt W\n6 2 2\ndirect\n0.750000 0.335613 0.164387 O\n0.664387 0.835613 0.250000 O\n0.164387 0.750000 0.335613 O\n0.835613 0.250000 0.664387 O\n0.335613 0.164387 0.750000 O\n0.250000 0.664387 0.835613 O\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 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Ti\n","nsites":9,"nelements":3,"elements":["Cr","O","Ti"],"chemical_system":"Cr-O-Ti","density":4.670893295226983,"density_atomic":0.10213971045102894,"volume":88.1146026384622,"volume_molar":5.8959837788920755,"formula_full":"Ti1 Cr2 O6","formula_reduced":"TiCr2O6","formula_anonymous":"AB2C6","formation_energy":-2.3839257841752564,"spacegroup":162},{"id":"oqmd-1717230","created_at":"2022-09-04T16:03:16.621019Z","updated_at":"2022-09-04T16:03:16.621046Z","structure_string":"Nd2 Si1 Ni1 O6\n1.0\n0.000000 3.743096 3.743096\n3.743096 0.000000 3.743096\n3.743096 3.743096 0.000000\nNd Ni O Si\n2 1 6 1\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Nd\n0.500000 0.500000 0.500000 Ni\n0.763669 0.236331 0.236331 O\n0.236331 0.763669 0.236331 O\n0.763669 0.763669 0.236331 O\n0.236331 0.236331 0.763669 O\n0.763669 0.236331 0.763669 O\n0.236331 0.763669 0.763669 O\n0.000000 0.000000 0.000000 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Tm\n","nsites":9,"nelements":5,"elements":["As","Ba","Mn","O","Tm"],"chemical_system":"As-Ba-Mn-O-Tm","density":6.805632160957237,"density_atomic":0.043430967038824896,"volume":207.22541112092887,"volume_molar":13.866006609101147,"formula_full":"Ba2 Tm2 Mn1 As2 O2","formula_reduced":"Ba2Tm2Mn(AsO)2","formula_anonymous":"AB2C2D2E2","formation_energy":-1.5813965104410417,"spacegroup":139},{"id":"oqmd-1724923","created_at":"2022-09-04T16:03:16.610317Z","updated_at":"2022-09-04T16:03:16.610337Z","structure_string":"Cu2 Ni2 O6\n1.0\n2.488046 1.436474 4.483943\n-2.488046 1.436474 4.483943\n0.000000 -2.872948 4.483943\nCu Ni O\n2 2 6\ndirect\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.750000 0.389123 0.110877 O\n0.610877 0.889123 0.250000 O\n0.110877 0.750000 0.389123 O\n0.889123 0.250000 0.610877 O\n0.389123 0.110877 0.750000 O\n0.250000 0.610877 0.889123 O\n","nsites":10,"nelements":3,"elements":["Cu","Ni","O"],"chemical_system":"Cu-Ni-O","density":5.879861173992948,"density_atomic":0.10399979690526977,"volume":96.15403392670751,"volume_molar":5.790531269484482,"formula_full":"Cu2 Ni2 O6","formula_reduced":"CuNiO3","formula_anonymous":"ABC3","formation_energy":-0.5297348661521895,"spacegroup":167},{"id":"oqmd-1725396","created_at":"2022-09-04T16:03:16.608196Z","updated_at":"2022-09-04T16:03:16.608223Z","structure_string":"Mg1 Te1 Pb2 O6\n1.0\n-2.805882 2.805882 4.060534\n2.805882 -2.805882 4.060534\n2.805882 2.805882 -4.060534\nMg O Pb Te\n1 6 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.259731 0.259731 0.000000 O\n0.740269 0.740269 0.000000 O\n0.776904 0.293384 0.070288 O\n0.706616 0.776904 0.483521 O\n0.293384 0.223096 0.516479 O\n0.223096 0.706616 0.929712 O\n0.750000 0.250000 0.500000 Pb\n0.250000 0.750000 0.500000 Pb\n0.500000 0.500000 0.000000 Te\n","nsites":10,"nelements":4,"elements":["Mg","O","Pb","Te"],"chemical_system":"Mg-O-Pb-Te","density":8.600482605643187,"density_atomic":0.07820203441063767,"volume":127.87391115031811,"volume_molar":7.700746924789492,"formula_full":"Mg1 Te1 Pb2 O6","formula_reduced":"MgTe(PbO3)2","formula_anonymous":"ABC2D6","formation_energy":-1.708676916777253,"spacegroup":87},{"id":"oqmd-1714615","created_at":"2022-09-04T16:03:16.599215Z","updated_at":"2022-09-04T16:03:16.599242Z","structure_string":"Cr1 Co1 B2 O6\n1.0\n2.265625 1.308059 4.683765\n-2.265625 1.308059 4.683765\n0.000000 -2.616119 4.683765\nB Co Cr O\n2 1 1 6\ndirect\n0.254684 0.254684 0.254684 B\n0.745316 0.745316 0.745316 B\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Cr\n0.439090 0.755829 0.047351 O\n0.952649 0.560910 0.244171 O\n0.755829 0.047351 0.439090 O\n0.244171 0.952649 0.560910 O\n0.047351 0.439090 0.755829 O\n0.560910 0.244171 0.952649 O\n","nsites":10,"nelements":4,"elements":["B","Co","Cr","O"],"chemical_system":"B-Co-Cr-O","density":4.556843605710225,"density_atomic":0.12007101460540334,"volume":83.28404680233282,"volume_molar":5.015482529060762,"formula_full":"Cr1 Co1 B2 O6","formula_reduced":"CrCo(BO3)2","formula_anonymous":"ABC2D6","formation_energy":-2.224474493646749,"spacegroup":148},{"id":"oqmd-1729546","created_at":"2022-09-04T16:03:16.596957Z","updated_at":"2022-09-04T16:03:16.596986Z","structure_string":"Fe2 H6 C1\n1.0\n0.000000 2.798144 2.798144\n2.798144 0.000000 2.798144\n2.798144 2.798144 0.000000\nC Fe H\n1 2 6\ndirect\n0.000000 0.000000 0.000000 C\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Fe\n0.723395 0.276605 0.276605 H\n0.276605 0.723395 0.276605 H\n0.723395 0.723395 0.276605 H\n0.276605 0.276605 0.723395 H\n0.723395 0.276605 0.723395 H\n0.276605 0.723395 0.723395 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Pb\n","nsites":10,"nelements":3,"elements":["Ce","O","Pb"],"chemical_system":"Ce-O-Pb","density":8.53440374645073,"density_atomic":0.059921461647935596,"volume":166.88511469820793,"volume_molar":10.05005651461353,"formula_full":"Ce1 Pb3 O6","formula_reduced":"Ce(PbO2)3","formula_anonymous":"AB3C6","formation_energy":-1.6917135312772529,"spacegroup":148},{"id":"oqmd-1717220","created_at":"2022-09-04T16:03:16.588574Z","updated_at":"2022-09-04T16:03:16.588600Z","structure_string":"Nd2 Dy1 W1 O6\n1.0\n0.000000 4.118079 4.118079\n4.118079 0.000000 4.118079\n4.118079 4.118079 0.000000\nDy Nd O W\n1 2 6 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Nd\n0.738615 0.261385 0.261385 O\n0.261385 0.738615 0.261385 O\n0.738615 0.738615 0.261385 O\n0.261385 0.261385 0.738615 O\n0.738615 0.261385 0.738615 O\n0.261385 0.738615 0.738615 O\n0.500000 0.500000 0.500000 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