{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-chemical_system&page=31","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-chemical_system&page=29","results":[{"id":"oqmd-313871","created_at":"2022-09-04T14:50:34.604738Z","updated_at":"2022-09-04T14:50:34.604759Z","structure_string":"Yb3 Y1\n1.0\n0.000000 4.177096 4.177096\n4.177096 0.000000 4.177096\n4.177096 4.177096 0.000000\nY Yb\n1 3\ndirect\n0.750001 0.750001 0.750001 Y\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Yb\n0.500000 0.500000 0.500000 Yb\n","nsites":4,"nelements":2,"elements":["Y","Yb"],"chemical_system":"Y-Yb","density":6.926562793457941,"density_atomic":0.02744142285371423,"volume":145.76503635847712,"volume_molar":21.945439170931675,"formula_full":"Yb3 Y1","formula_reduced":"Yb3Y","formula_anonymous":"AB3","formation_energy":0.0912071287499998,"spacegroup":225},{"id":"oqmd-1591893","created_at":"2022-09-04T15:57:39.041862Z","updated_at":"2022-09-04T15:57:39.041886Z","structure_string":"Yb2 Y4\n1.0\n0.000000 4.777528 4.777528\n4.777528 0.000000 4.777528\n4.777528 4.777528 0.000000\nY Yb\n4 2\ndirect\n0.125000 0.125000 0.125000 Y\n0.625000 0.125000 0.125000 Y\n0.125000 0.625000 0.125000 Y\n0.125000 0.125000 0.625000 Y\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 Yb\n","nsites":6,"nelements":2,"elements":["Y","Yb"],"chemical_system":"Y-Yb","density":5.342726706616195,"density_atomic":0.02751132653531918,"volume":218.09199175827342,"volume_molar":21.88967788328471,"formula_full":"Yb2 Y4","formula_reduced":"YbY2","formula_anonymous":"AB2","formation_energy":0.2193198949999999,"spacegroup":227},{"id":"oqmd-1416383","created_at":"2022-09-04T15:47:46.467628Z","updated_at":"2022-09-04T15:47:46.467670Z","structure_string":"Yb1 Y2\n1.0\n0.000000 3.869962 3.869962\n3.869962 0.000000 3.869962\n3.869962 3.869962 0.000000\nY Yb\n2 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Yb\n","nsites":3,"nelements":2,"elements":["Y","Yb"],"chemical_system":"Y-Yb","density":5.0260011677031216,"density_atomic":0.0258804103006703,"volume":115.91779130032958,"volume_molar":23.269108526629605,"formula_full":"Yb1 Y2","formula_reduced":"YbY2","formula_anonymous":"AB2","formation_energy":0.747136713333333,"spacegroup":225},{"id":"oqmd-1416384","created_at":"2022-09-04T15:47:46.864452Z","updated_at":"2022-09-04T15:47:46.864479Z","structure_string":"Yb2 Y1\n1.0\n0.000000 4.106785 4.106785\n4.106785 0.000000 4.106785\n4.106785 4.106785 0.000000\nY Yb\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n","nsites":3,"nelements":2,"elements":["Y","Yb"],"chemical_system":"Y-Yb","density":5.214207742667601,"density_atomic":0.02165635479113463,"volume":138.52746821584662,"volume_molar":27.80773042407515,"formula_full":"Yb2 Y1","formula_reduced":"Yb2Y","formula_anonymous":"AB2","formation_energy":0.668060748333333,"spacegroup":225},{"id":"oqmd-324413","created_at":"2022-09-04T14:51:09.171055Z","updated_at":"2022-09-04T14:51:09.171081Z","structure_string":"Yb2 Y6\n1.0\n7.283132 0.000000 0.000000\n-3.641566 6.307378 0.000000\n0.000000 0.000000 5.782180\nY Yb\n6 2\ndirect\n0.165253 0.330507 0.250001 Y\n0.165252 0.834746 0.250001 Y\n0.669494 0.834746 0.250001 Y\n0.330506 0.165253 0.750001 Y\n0.834746 0.165253 0.750001 Y\n0.834748 0.669495 0.750001 Y\n0.666667 0.333333 0.250001 Yb\n0.333333 0.666667 0.750001 Yb\n","nsites":8,"nelements":2,"elements":["Y","Yb"],"chemical_system":"Y-Yb","density":5.4983673266739554,"density_atomic":0.030118361358760743,"volume":265.6187003239133,"volume_molar":19.994915022985793,"formula_full":"Yb2 Y6","formula_reduced":"YbY3","formula_anonymous":"AB3","formation_energy":0.0836227699999998,"spacegroup":194},{"id":"oqmd-1231281","created_at":"2022-09-04T15:39:27.147437Z","updated_at":"2022-09-04T15:39:27.147475Z","structure_string":"Yb1 Y1\n1.0\n3.636415 -0.000001 0.000000\n-1.818208 3.149211 0.000001\n0.000001 0.000002 6.023094\nY Yb\n1 1\ndirect\n0.666668 0.333334 0.750000 Y\n0.333333 0.666665 0.249999 Yb\n","nsites":2,"nelements":2,"elements":["Y","Yb"],"chemical_system":"Y-Yb","density":6.306172515330594,"density_atomic":0.028995808528585593,"volume":68.97548650965517,"volume_molar":20.769004437531226,"formula_full":"Yb1 Y1","formula_reduced":"YbY","formula_anonymous":"AB","formation_energy":0.1033310675,"spacegroup":187},{"id":"oqmd-306099","created_at":"2022-09-04T15:03:08.372003Z","updated_at":"2022-09-04T15:03:08.372023Z","structure_string":"Yb1 Y1\n1.0\n4.100802 0.000000 0.000000\n0.000000 4.100802 0.000000\n0.000000 0.000000 4.100802\nY Yb\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Yb\n","nsites":2,"nelements":2,"elements":["Y","Yb"],"chemical_system":"Y-Yb","density":6.307455828944271,"density_atomic":0.02900170921013749,"volume":68.96145277192504,"volume_molar":20.764778780331238,"formula_full":"Yb1 Y1","formula_reduced":"YbY","formula_anonymous":"AB","formation_energy":0.1480844925,"spacegroup":221},{"id":"oqmd-348899","created_at":"2022-09-04T14:51:13.084933Z","updated_at":"2022-09-04T14:51:13.084962Z","structure_string":"Yb1 Y3\n1.0\n5.084222 0.000000 0.000000\n0.000000 5.084222 0.000000\n0.000000 0.000000 5.084222\nY Yb\n3 1\ndirect\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Yb\n","nsites":4,"nelements":2,"elements":["Y","Yb"],"chemical_system":"Y-Yb","density":5.556340924714676,"density_atomic":0.030435922858624044,"volume":131.42364759498648,"volume_molar":19.7862926252411,"formula_full":"Yb1 Y3","formula_reduced":"YbY3","formula_anonymous":"AB3","formation_energy":0.10816711625,"spacegroup":221},{"id":"oqmd-1594135","created_at":"2022-09-04T15:57:54.905096Z","updated_at":"2022-09-04T15:57:54.905124Z","structure_string":"Yb4 Y2\n1.0\n0.000000 4.797484 4.797484\n4.797484 0.000000 4.797484\n4.797484 4.797484 0.000000\nY Yb\n2 4\ndirect\n0.500000 0.500000 0.500000 Y\n0.750000 0.750000 0.750000 Y\n0.125000 0.125000 0.125000 Yb\n0.625000 0.125000 0.125000 Yb\n0.125000 0.625000 0.125000 Yb\n0.125000 0.125000 0.625000 Yb\n","nsites":6,"nelements":2,"elements":["Y","Yb"],"chemical_system":"Y-Yb","density":6.541594538124586,"density_atomic":0.02716943766128069,"volume":220.83637043951896,"volume_molar":22.16512846190477,"formula_full":"Yb4 Y2","formula_reduced":"Yb2Y","formula_anonymous":"AB2","formation_energy":0.2783520649999993,"spacegroup":227},{"id":"oqmd-321889","created_at":"2022-09-04T14:50:54.342942Z","updated_at":"2022-09-04T14:50:54.342963Z","structure_string":"Yb6 Y2\n1.0\n7.481230 0.000000 0.000000\n-3.740616 6.478935 0.000000\n0.000000 0.000000 6.107695\nY Yb\n2 6\ndirect\n0.666667 0.333333 0.249999 Y\n0.333334 0.666668 0.750000 Y\n0.170009 0.340017 0.249999 Yb\n0.170009 0.829991 0.249999 Yb\n0.659982 0.829991 0.249999 Yb\n0.340017 0.170008 0.750000 Yb\n0.829990 0.170008 0.750000 Yb\n0.829991 0.659983 0.750000 Yb\n","nsites":8,"nelements":2,"elements":["Y","Yb"],"chemical_system":"Y-Yb","density":6.820986115130781,"density_atomic":0.027023152730442923,"volume":296.0424373795439,"volume_molar":22.285115360413737,"formula_full":"Yb6 Y2","formula_reduced":"Yb3Y","formula_anonymous":"AB3","formation_energy":0.0997563512499999,"spacegroup":194},{"id":"oqmd-1224309","created_at":"2022-09-04T15:39:14.745854Z","updated_at":"2022-09-04T15:39:14.745880Z","structure_string":"Yb1 Y1\n1.0\n0.000000 3.577646 3.577646\n3.577646 0.000000 3.577646\n3.577646 3.577646 0.000000\nY Yb\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Yb\n","nsites":2,"nelements":2,"elements":["Y","Yb"],"chemical_system":"Y-Yb","density":4.749397577934603,"density_atomic":0.02183775062625297,"volume":91.58452416777918,"volume_molar":27.576744798799407,"formula_full":"Yb1 Y1","formula_reduced":"YbY","formula_anonymous":"AB","formation_energy":1.7088454575,"spacegroup":216},{"id":"oqmd-327183","created_at":"2022-09-04T15:04:06.260678Z","updated_at":"2022-09-04T15:04:06.260701Z","structure_string":"Yb1 Y1\n1.0\n1.815376 1.048108 6.060333\n-1.815376 1.048108 6.060333\n0.000000 -2.096214 6.060333\nY Yb\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Yb\n","nsites":2,"nelements":2,"elements":["Y","Yb"],"chemical_system":"Y-Yb","density":6.28695760771648,"density_atomic":0.028907458300183365,"volume":69.18629715665156,"volume_molar":20.832481007027173,"formula_full":"Yb1 Y1","formula_reduced":"YbY","formula_anonymous":"AB","formation_energy":0.1107139825,"spacegroup":166}]}