{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=formula_full&page=19","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=formula_full&page=17","results":[{"id":"oqmd-971767","created_at":"2022-09-04T15:40:18.252404Z","updated_at":"2022-09-04T15:40:18.252424Z","structure_string":"Ac1 Al1 Re1\n1.0\n0.000000 3.333439 3.333439\n3.333439 0.000000 3.333439\n3.333439 3.333439 0.000000\nAc Al Re\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Re\n","nsites":3,"nelements":3,"elements":["Ac","Al","Re"],"chemical_system":"Ac-Al-Re","density":9.86689020669625,"density_atomic":0.04049614869417537,"volume":74.08111874182975,"volume_molar":14.870897490719095,"formula_full":"Ac1 Al1 Re1","formula_reduced":"AcAlRe","formula_anonymous":"ABC","formation_energy":0.525870129166667,"spacegroup":216},{"id":"oqmd-540669","created_at":"2022-09-04T15:12:50.218262Z","updated_at":"2022-09-04T15:12:50.218278Z","structure_string":"Ac1 Al1 Re2\n1.0\n0.000000 3.347119 3.347119\n3.347119 0.000000 3.347119\n3.347119 3.347119 0.000000\nAc Al Re\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 Re\n","nsites":4,"nelements":3,"elements":["Ac","Al","Re"],"chemical_system":"Ac-Al-Re","density":13.869292212151446,"density_atomic":0.05333552033827432,"volume":74.99692465041058,"volume_molar":11.291050920297156,"formula_full":"Ac1 Al1 Re2","formula_reduced":"AcAlRe2","formula_anonymous":"ABC2","formation_energy":0.761710273125001,"spacegroup":225},{"id":"oqmd-884861","created_at":"2022-09-04T15:35:59.620554Z","updated_at":"2022-09-04T15:35:59.620589Z","structure_string":"Ac1 Al1 Rh1\n1.0\n0.000000 3.401597 3.401597\n3.401597 0.000000 3.401597\n3.401597 3.401597 0.000000\nAc Al Rh\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Al\n0.000000 0.000000 0.000000 Rh\n","nsites":3,"nelements":3,"elements":["Ac","Al","Rh"],"chemical_system":"Ac-Al-Rh","density":7.528375937114462,"density_atomic":0.03811032738623617,"volume":78.71881995648961,"volume_molar":15.801860474635918,"formula_full":"Ac1 Al1 Rh1","formula_reduced":"AcAlRh","formula_anonymous":"ABC","formation_energy":-0.427373855833334,"spacegroup":216},{"id":"oqmd-942725","created_at":"2022-09-04T15:39:32.290788Z","updated_at":"2022-09-04T15:39:32.290824Z","structure_string":"Ac1 Al1 Rh1\n1.0\n0.000000 3.393358 3.393358\n3.393358 0.000000 3.393358\n3.393358 3.393358 0.000000\nAc Al Rh\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 Rh\n","nsites":3,"nelements":3,"elements":["Ac","Al","Rh"],"chemical_system":"Ac-Al-Rh","density":7.583345388956507,"density_atomic":0.03838859507948652,"volume":78.14821026370647,"volume_molar":15.687317411670572,"formula_full":"Ac1 Al1 Rh1","formula_reduced":"AcAlRh","formula_anonymous":"ABC","formation_energy":0.0304610041666666,"spacegroup":216},{"id":"oqmd-450273","created_at":"2022-09-04T15:01:14.245744Z","updated_at":"2022-09-04T15:01:14.245764Z","structure_string":"Ac1 Al1 Rh2\n1.0\n0.000000 3.403648 3.403648\n3.403648 0.000000 3.403648\n3.403648 3.403648 0.000000\nAc Al Rh\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n","nsites":4,"nelements":3,"elements":["Ac","Al","Rh"],"chemical_system":"Ac-Al-Rh","density":9.681599254549692,"density_atomic":0.05072196577220222,"volume":78.86129685833606,"volume_molar":11.87284575492614,"formula_full":"Ac1 Al1 Rh2","formula_reduced":"AcAlRh2","formula_anonymous":"ABC2","formation_energy":-0.480235574375,"spacegroup":225},{"id":"oqmd-933427","created_at":"2022-09-04T15:49:29.607789Z","updated_at":"2022-09-04T15:49:29.607800Z","structure_string":"Ac1 Al1 Ru1\n1.0\n0.000000 3.356482 3.356482\n3.356482 0.000000 3.356482\n3.356482 3.356482 0.000000\nAc Al Ru\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Ru\n","nsites":3,"nelements":3,"elements":["Ac","Al","Ru"],"chemical_system":"Ac-Al-Ru","density":7.795743355972829,"density_atomic":0.03966781613157645,"volume":75.62806054281204,"volume_molar":15.181427533153869,"formula_full":"Ac1 Al1 Ru1","formula_reduced":"AcAlRu","formula_anonymous":"ABC","formation_energy":-0.0746463558333339,"spacegroup":216},{"id":"oqmd-941717","created_at":"2022-09-04T15:39:32.312224Z","updated_at":"2022-09-04T15:39:32.312245Z","structure_string":"Ac1 Al1 Ru1\n1.0\n0.000000 3.367460 3.367460\n3.367460 0.000000 3.367460\n3.367460 3.367460 0.000000\nAc Al Ru\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Ru\n","nsites":3,"nelements":3,"elements":["Ac","Al","Ru"],"chemical_system":"Ac-Al-Ru","density":7.719748711238025,"density_atomic":0.03928112541374837,"volume":76.37255726257787,"volume_molar":15.330876334546808,"formula_full":"Ac1 Al1 Ru1","formula_reduced":"AcAlRu","formula_anonymous":"ABC","formation_energy":0.355797114166666,"spacegroup":216},{"id":"oqmd-850687","created_at":"2022-09-04T15:30:17.705508Z","updated_at":"2022-09-04T15:30:17.705539Z","structure_string":"Ac1 Al1 Ru1\n1.0\n0.000000 3.348057 3.348057\n3.348057 0.000000 3.348057\n3.348057 3.348057 0.000000\nAc Al Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Ru\n","nsites":3,"nelements":3,"elements":["Ac","Al","Ru"],"chemical_system":"Ac-Al-Ru","density":7.8547428446858785,"density_atomic":0.039968028794212816,"volume":75.05999396283427,"volume_molar":15.067394969631273,"formula_full":"Ac1 Al1 Ru1","formula_reduced":"AcAlRu","formula_anonymous":"ABC","formation_energy":0.938780510833333,"spacegroup":216},{"id":"oqmd-502327","created_at":"2022-09-04T15:07:46.532814Z","updated_at":"2022-09-04T15:07:46.532835Z","structure_string":"Ac1 Al1 Ru2\n1.0\n0.000000 3.353186 3.353186\n3.353186 0.000000 3.353186\n3.353186 3.353186 0.000000\nAc Al Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n","nsites":4,"nelements":3,"elements":["Ac","Al","Ru"],"chemical_system":"Ac-Al-Ru","density":10.044463609211927,"density_atomic":0.053046540112916846,"volume":75.4054834016592,"volume_molar":11.35256087801588,"formula_full":"Ac1 Al1 Ru2","formula_reduced":"AcAlRu2","formula_anonymous":"ABC2","formation_energy":0.0029097156249999,"spacegroup":225},{"id":"oqmd-849586","created_at":"2022-09-04T15:30:14.045956Z","updated_at":"2022-09-04T15:30:14.045981Z","structure_string":"Ac1 Al1 Sb1\n1.0\n0.000000 3.810295 3.810295\n3.810295 0.000000 3.810295\n3.810295 3.810295 0.000000\nAc Al Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 Al\n0.750000 0.750000 0.750000 Sb\n","nsites":3,"nelements":3,"elements":["Ac","Al","Sb"],"chemical_system":"Ac-Al-Sb","density":5.639394918514111,"density_atomic":0.027115365103466082,"volume":110.63837748644285,"volume_molar":22.20932942271246,"formula_full":"Ac1 Al1 Sb1","formula_reduced":"AcAlSb","formula_anonymous":"ABC","formation_energy":-0.0407470408333334,"spacegroup":216},{"id":"oqmd-941710","created_at":"2022-09-04T15:39:33.155943Z","updated_at":"2022-09-04T15:39:33.155964Z","structure_string":"Ac1 Al1 Sb1\n1.0\n0.000000 3.647301 3.647301\n3.647301 0.000000 3.647301\n3.647301 3.647301 0.000000\nAc Al Sb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Sb\n","nsites":3,"nelements":3,"elements":["Ac","Al","Sb"],"chemical_system":"Ac-Al-Sb","density":6.429741219644835,"density_atomic":0.030915511896338697,"volume":97.03866492843963,"volume_molar":19.47934997871796,"formula_full":"Ac1 Al1 Sb1","formula_reduced":"AcAlSb","formula_anonymous":"ABC","formation_energy":-0.2346458575,"spacegroup":216},{"id":"oqmd-484431","created_at":"2022-09-04T15:05:30.671506Z","updated_at":"2022-09-04T15:05:30.671522Z","structure_string":"Ac1 Al1 Sb2\n1.0\n0.000000 3.899364 3.899364\n3.899364 0.000000 3.899364\n3.899364 3.899364 0.000000\nAc Al Sb\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Al\n0.000000 0.000000 0.000000 Sb\n0.499999 0.499999 0.499999 Sb\n","nsites":4,"nelements":3,"elements":["Ac","Al","Sb"],"chemical_system":"Ac-Al-Sb","density":6.966781605216341,"density_atomic":0.03373251033824263,"volume":118.57996810469187,"volume_molar":17.85263148106912,"formula_full":"Ac1 Al1 Sb2","formula_reduced":"AcAlSb2","formula_anonymous":"ABC2","formation_energy":-0.241146636875,"spacegroup":225}]}