{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=formation_energy&page=2","previous":null,"results":[{"id":"oqmd-5660","created_at":"2022-09-04T14:49:24.401897Z","updated_at":"2022-09-04T14:49:24.401918Z","structure_string":"Eu1 F2\n1.0\n2.738663 -2.738663 0.000000\n-2.738663 0.000000 -2.738663\n2.738663 2.738663 0.000000\nEu F\n1 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.749999 0.499999 0.250000 F\n0.250000 0.499999 0.749999 F\n","nsites":3,"nelements":2,"elements":["Eu","F"],"chemical_system":"Eu-F","density":7.678339719755849,"density_atomic":0.07302565748338745,"volume":41.08145141565439,"volume_molar":8.246609435005734,"formula_full":"Eu1 F2","formula_reduced":"EuF2","formula_anonymous":"AB2","formation_energy":-4.5663778560874,"spacegroup":225},{"id":"oqmd-1473876","created_at":"2022-09-04T15:52:15.219017Z","updated_at":"2022-09-04T15:52:15.219046Z","structure_string":"Eu4 F8\n1.0\n5.388642 0.000000 0.000000\n0.000000 5.413232 0.000000\n-0.133979 0.000000 5.458419\nEu F\n4 8\ndirect\n0.750046 0.500384 0.249677 Eu\n0.249954 0.000384 0.250323 Eu\n0.750046 0.999616 0.749677 Eu\n0.249954 0.499616 0.750323 Eu\n0.000000 0.747443 0.000726 F\n0.500334 0.246688 0.001009 F\n0.499666 0.746688 0.498991 F\n0.000000 0.247443 0.499274 F\n0.000000 0.752557 0.500726 F\n0.500334 0.253312 0.501009 F\n0.499666 0.753312 0.998991 F\n0.000000 0.252557 0.999274 F\n","nsites":12,"nelements":2,"elements":["Eu","F"],"chemical_system":"Eu-F","density":7.924470465315897,"density_atomic":0.07536650982613459,"volume":159.22191471627363,"volume_molar":7.990473187484295,"formula_full":"Eu4 F8","formula_reduced":"EuF2","formula_anonymous":"AB2","formation_energy":-4.540729696087404,"spacegroup":225},{"id":"oqmd-1364488","created_at":"2022-09-04T15:46:57.646873Z","updated_at":"2022-09-04T15:46:57.646902Z","structure_string":"Yb1 F2\n1.0\n0.000000 2.614243 2.614243\n2.614243 0.000000 2.614243\n2.614243 2.614243 0.000000\nF Yb\n2 1\ndirect\n0.250000 0.250000 0.250000 F\n0.749999 0.749999 0.749999 F\n0.000000 0.000000 0.000000 Yb\n","nsites":3,"nelements":2,"elements":["F","Yb"],"chemical_system":"F-Yb","density":9.807073868501288,"density_atomic":0.08395632066422638,"volume":35.73286652232122,"volume_molar":7.172945065190335,"formula_full":"Yb1 F2","formula_reduced":"YbF2","formula_anonymous":"AB2","formation_energy":-4.53856291942074,"spacegroup":225},{"id":"oqmd-1343916","created_at":"2022-09-04T15:45:55.416535Z","updated_at":"2022-09-04T15:45:55.416551Z","structure_string":"Eu4 F8\n1.0\n5.968172 0.000000 0.000000\n0.000000 3.680894 0.000000\n0.000000 0.000000 6.979558\nEu F\n4 8\ndirect\n0.259942 0.750000 0.114016 Eu\n0.759942 0.750000 0.385984 Eu\n0.240058 0.250000 0.614016 Eu\n0.740058 0.250000 0.885984 Eu\n0.648158 0.750000 0.069977 F\n0.971745 0.250000 0.184206 F\n0.471745 0.250000 0.315794 F\n0.148158 0.750000 0.430023 F\n0.851842 0.250000 0.569977 F\n0.528255 0.750000 0.684206 F\n0.028255 0.750000 0.815794 F\n0.351842 0.250000 0.930023 F\n","nsites":12,"nelements":2,"elements":["Eu","F"],"chemical_system":"Eu-F","density":8.229065721436115,"density_atomic":0.0782633950456397,"volume":153.3283854221011,"volume_molar":7.694709329295208,"formula_full":"Eu4 F8","formula_reduced":"EuF2","formula_anonymous":"AB2","formation_energy":-4.53815904775407,"spacegroup":62},{"id":"oqmd-1343347","created_at":"2022-09-04T15:45:55.255595Z","updated_at":"2022-09-04T15:45:55.255610Z","structure_string":"Eu4 F8\n1.0\n7.363234 0.000000 0.000000\n0.000000 4.405901 0.000000\n0.000000 0.000000 8.755149\nEu F\n4 8\ndirect\n0.750829 0.250000 0.114483 Eu\n0.250829 0.250000 0.385517 Eu\n0.749171 0.750000 0.614483 Eu\n0.249171 0.750000 0.885517 Eu\n0.356702 0.250000 0.072114 F\n0.023301 0.750000 0.165758 F\n0.523301 0.750000 0.334242 F\n0.856702 0.250000 0.427886 F\n0.143298 0.750000 0.572114 F\n0.476699 0.250000 0.665758 F\n0.976699 0.250000 0.834242 F\n0.643298 0.750000 0.927886 F\n","nsites":12,"nelements":2,"elements":["Eu","F"],"chemical_system":"Eu-F","density":4.442282926114036,"density_atomic":0.04224879899127709,"volume":284.0317425940932,"volume_molar":14.253992785080973,"formula_full":"Eu4 F8","formula_reduced":"EuF2","formula_anonymous":"AB2","formation_energy":-4.53502580192074,"spacegroup":62},{"id":"oqmd-1343567","created_at":"2022-09-04T15:45:57.896218Z","updated_at":"2022-09-04T15:45:57.896239Z","structure_string":"Eu10 F20\n1.0\n11.338468 0.000000 0.000000\n0.000000 11.338468 0.000000\n0.000000 0.000000 6.972786\nEu F\n10 20\ndirect\n0.500000 0.000000 0.144839 Eu\n0.147986 0.162831 0.248049 Eu\n0.662831 0.352014 0.248049 Eu\n0.337169 0.647986 0.248049 Eu\n0.852014 0.837169 0.248049 Eu\n0.837169 0.147986 0.751951 Eu\n0.352014 0.337169 0.751951 Eu\n0.647986 0.662831 0.751951 Eu\n0.162831 0.852014 0.751951 Eu\n0.000000 0.500000 0.855161 Eu\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n0.910816 0.292567 0.101743 F\n0.207433 0.410816 0.101743 F\n0.792567 0.589184 0.101743 F\n0.089184 0.707433 0.101743 F\n0.709805 0.095669 0.375391 F\n0.404331 0.209805 0.375391 F\n0.595669 0.790195 0.375391 F\n0.290195 0.904331 0.375391 F\n0.000000 0.000000 0.500000 F\n0.500000 0.500000 0.500000 F\n0.095669 0.290195 0.624609 F\n0.790195 0.404331 0.624609 F\n0.209805 0.595669 0.624609 F\n0.904331 0.709805 0.624609 F\n0.292567 0.089184 0.898257 F\n0.589184 0.207433 0.898257 F\n0.410816 0.792567 0.898257 F\n0.707433 0.910816 0.898257 F\n","nsites":30,"nelements":2,"elements":["Eu","F"],"chemical_system":"Eu-F","density":3.518827748079755,"density_atomic":0.0334661813950689,"volume":896.4273409580088,"volume_molar":17.99470542787214,"formula_full":"Eu10 F20","formula_reduced":"EuF2","formula_anonymous":"AB2","formation_energy":-4.5206083340874,"spacegroup":85},{"id":"oqmd-1560919","created_at":"2022-09-04T15:57:20.657013Z","updated_at":"2022-09-04T15:57:20.657034Z","structure_string":"Yb1 Eu1 F4\n1.0\n3.743233 0.000000 0.000000\n0.000000 3.743233 0.000000\n0.000000 0.000000 5.299825\nEu F Yb\n1 4 1\ndirect\n0.500000 0.500000 0.500000 Eu\n0.500000 0.000000 0.240383 F\n0.000000 0.500000 0.240383 F\n0.500000 0.000000 0.759617 F\n0.000000 0.500000 0.759617 F\n0.000000 0.000000 0.000000 Yb\n","nsites":6,"nelements":3,"elements":["Eu","F","Yb"],"chemical_system":"Eu-F-Yb","density":8.966761809065215,"density_atomic":0.08079714203362545,"volume":74.26005238530556,"volume_molar":7.453408138488064,"formula_full":"Yb1 Eu1 F4","formula_reduced":"YbEuF4","formula_anonymous":"ABC4","formation_energy":-4.517150876087404,"spacegroup":123},{"id":"oqmd-1554623","created_at":"2022-09-04T15:57:00.355419Z","updated_at":"2022-09-04T15:57:00.355459Z","structure_string":"Yb1 Eu1 F4\n1.0\n3.743233 0.000000 0.000000\n0.000000 3.743233 0.000000\n0.000000 0.000000 5.299825\nEu F Yb\n1 4 1\ndirect\n0.500000 0.500000 0.500000 Eu\n0.500000 0.000000 0.240383 F\n0.000000 0.500000 0.240383 F\n0.500000 0.000000 0.759617 F\n0.000000 0.500000 0.759617 F\n0.000000 0.000000 0.000000 Yb\n","nsites":6,"nelements":3,"elements":["Eu","F","Yb"],"chemical_system":"Eu-F-Yb","density":8.966761809065215,"density_atomic":0.08079714203362545,"volume":74.26005238530556,"volume_molar":7.453408138488064,"formula_full":"Yb1 Eu1 F4","formula_reduced":"YbEuF4","formula_anonymous":"ABC4","formation_energy":-4.517150869420738,"spacegroup":123},{"id":"oqmd-1449971","created_at":"2022-09-04T15:51:00.267242Z","updated_at":"2022-09-04T15:51:00.267279Z","structure_string":"Yb4 F8\n1.0\n3.469785 0.000000 0.000000\n0.000000 5.442627 0.000000\n0.000000 0.000000 6.802642\nF Yb\n8 4\ndirect\n0.000976 0.100027 0.069538 F\n0.500882 0.777637 0.173978 F\n0.499118 0.277637 0.326022 F\n0.999024 0.600027 0.430462 F\n0.499024 0.899973 0.569538 F\n0.999118 0.222363 0.673978 F\n0.000882 0.722363 0.826022 F\n0.500976 0.399973 0.930462 F\n0.001192 0.500916 0.115441 Yb\n0.998808 0.000916 0.384559 Yb\n0.498808 0.499084 0.615441 Yb\n0.501192 0.999084 0.884559 Yb\n","nsites":12,"nelements":2,"elements":["F","Yb"],"chemical_system":"F-Yb","density":10.911351382993216,"density_atomic":0.09340981090526065,"volume":128.46616306900353,"volume_molar":6.44701097415544,"formula_full":"Yb4 F8","formula_reduced":"YbF2","formula_anonymous":"AB2","formation_energy":-4.492532531087405,"spacegroup":62},{"id":"oqmd-1442470","created_at":"2022-09-04T15:50:41.871405Z","updated_at":"2022-09-04T15:50:41.871431Z","structure_string":"Ac2 F6\n1.0\n2.099324 -3.645599 0.000000\n2.099324 3.645599 0.000000\n0.000000 0.000000 7.395821\nAc F\n2 6\ndirect\n0.167371 0.832627 0.250001 Ac\n0.832627 0.167371 0.750001 Ac\n0.833575 0.166423 0.083040 F\n0.500192 0.499806 0.250001 F\n0.833575 0.166423 0.416960 F\n0.166423 0.833575 0.583040 F\n0.499806 0.500192 0.750001 F\n0.166423 0.833575 0.916961 F\n","nsites":8,"nelements":2,"elements":["Ac","F"],"chemical_system":"Ac-F","density":8.33154133446426,"density_atomic":0.0706683957830266,"volume":113.20477720426011,"volume_molar":8.52168878785617,"formula_full":"Ac2 F6","formula_reduced":"AcF3","formula_anonymous":"AB3","formation_energy":-4.48983200122333,"spacegroup":194},{"id":"oqmd-5229","created_at":"2022-09-04T15:17:25.101165Z","updated_at":"2022-09-04T15:17:25.101183Z","structure_string":"La6 F18\n1.0\n7.075548 -0.000022 0.000000\n-3.537793 6.127594 0.000000\n0.000000 0.000000 7.247679\nF La\n18 6\ndirect\n0.282690 0.000000 0.074657 F\n0.000000 0.282692 0.074657 F\n0.717306 0.717307 0.074658 F\n0.666667 0.333334 0.192877 F\n0.333333 0.666667 0.192877 F\n0.000000 0.000000 0.319213 F\n0.374135 0.000000 0.411363 F\n0.000000 0.374135 0.411363 F\n0.625865 0.625865 0.411363 F\n0.717308 0.000000 0.574657 F\n0.000000 0.717309 0.574657 F\n0.282694 0.282694 0.574658 F\n0.666666 0.333332 0.692877 F\n0.333333 0.666667 0.692877 F\n0.000000 0.000000 0.819213 F\n0.625866 0.000000 0.911363 F\n0.374135 0.374135 0.911363 F\n0.000000 0.625864 0.911363 F\n0.672819 0.000000 0.243323 La\n0.000000 0.672819 0.243323 La\n0.327183 0.327183 0.243325 La\n0.327181 0.000000 0.743323 La\n0.000000 0.327181 0.743323 La\n0.672816 0.672816 0.743325 La\n","nsites":24,"nelements":2,"elements":["F","La"],"chemical_system":"F-La","density":6.211379382131544,"density_atomic":0.07637707238639847,"volume":314.23042609674593,"volume_molar":7.884749404289089,"formula_full":"La6 F18","formula_reduced":"LaF3","formula_anonymous":"AB3","formation_energy":-4.47923356268166,"spacegroup":185},{"id":"oqmd-1748857","created_at":"2022-09-04T16:02:41.589589Z","updated_at":"2022-09-04T16:02:41.589610Z","structure_string":"Eu2 F4\n1.0\n3.520597 0.000000 0.000000\n0.000000 3.520597 0.000000\n0.000000 0.000000 5.985965\nEu F\n2 4\ndirect\n0.000000 0.500000 0.244139 Eu\n0.500000 0.000000 0.755861 Eu\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.363818 F\n0.000000 0.500000 0.636182 F\n","nsites":6,"nelements":2,"elements":["Eu","F"],"chemical_system":"Eu-F","density":8.503080592320629,"density_atomic":0.08086944229503171,"volume":74.19366116203099,"volume_molar":7.4467445169582644,"formula_full":"Eu2 F4","formula_reduced":"EuF2","formula_anonymous":"AB2","formation_energy":-4.478195277754071,"spacegroup":129}]}