{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=structure_string&page=46","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=structure_string&page=44","results":[{"id":"oqmd-932261","created_at":"2022-09-04T15:39:45.882406Z","updated_at":"2022-09-04T15:39:45.882420Z","structure_string":"Ac1 Be1 Fe1\n1.0\n0.000000 3.199378 3.199378\n3.199378 0.000000 3.199378\n3.199378 3.199378 0.000000\nAc Be Fe\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Fe\n","nsites":3,"nelements":3,"elements":["Ac","Be","Fe"],"chemical_system":"Ac-Be-Fe","density":7.3993372852279045,"density_atomic":0.04580307091201646,"volume":65.4977917476915,"volume_molar":13.147897379125487,"formula_full":"Ac1 Be1 Fe1","formula_reduced":"AcBeFe","formula_anonymous":"ABC","formation_energy":0.768600210833334,"spacegroup":216},{"id":"oqmd-526892","created_at":"2022-09-04T15:11:00.514927Z","updated_at":"2022-09-04T15:11:00.514951Z","structure_string":"Ac1 Be1 Fe2\n1.0\n0.000000 3.117252 3.117252\n3.117252 0.000000 3.117252\n3.117252 3.117252 0.000000\nAc Be Fe\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 Be\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n","nsites":4,"nelements":3,"elements":["Ac","Be","Fe"],"chemical_system":"Ac-Be-Fe","density":9.530392371560122,"density_atomic":0.06602588922424328,"volume":60.582296535451825,"volume_molar":9.12087793251378,"formula_full":"Ac1 Be1 Fe2","formula_reduced":"AcBeFe2","formula_anonymous":"ABC2","formation_energy":0.716849105625,"spacegroup":225},{"id":"oqmd-850414","created_at":"2022-09-04T15:30:16.783245Z","updated_at":"2022-09-04T15:30:16.783271Z","structure_string":"Ac1 Be1 Ga1\n1.0\n0.000000 3.314263 3.314263\n3.314263 0.000000 3.314263\n3.314263 3.314263 0.000000\nAc Be Ga\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Ga\n","nsites":3,"nelements":3,"elements":["Ac","Be","Ga"],"chemical_system":"Ac-Be-Ga","density":6.972742284736633,"density_atomic":0.04120314377466621,"volume":72.80997819988077,"volume_molar":14.615731248407116,"formula_full":"Ac1 Be1 Ga1","formula_reduced":"AcBeGa","formula_anonymous":"ABC","formation_energy":0.6248932825,"spacegroup":216},{"id":"oqmd-931363","created_at":"2022-09-04T15:39:46.006458Z","updated_at":"2022-09-04T15:39:46.006479Z","structure_string":"Ac1 Be1 Ga1\n1.0\n0.000000 3.328520 3.328520\n3.328520 0.000000 3.328520\n3.328520 3.328520 0.000000\nAc Be Ga\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Ga\n","nsites":3,"nelements":3,"elements":["Ac","Be","Ga"],"chemical_system":"Ac-Be-Ga","density":6.883526785048495,"density_atomic":0.040675953910123866,"volume":73.75364832570843,"volume_molar":14.805161726031816,"formula_full":"Ac1 Be1 Ga1","formula_reduced":"AcBeGa","formula_anonymous":"ABC","formation_energy":-0.0437294208333334,"spacegroup":216},{"id":"oqmd-952867","created_at":"2022-09-04T15:50:22.159770Z","updated_at":"2022-09-04T15:50:22.159797Z","structure_string":"Ac1 Be1 Ga1\n1.0\n0.000000 3.418448 3.418448\n3.418448 0.000000 3.418448\n3.418448 3.418448 0.000000\nAc Be Ga\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750000 0.750000 0.750000 Be\n0.000000 0.000000 0.000000 Ga\n","nsites":3,"nelements":3,"elements":["Ac","Be","Ga"],"chemical_system":"Ac-Be-Ga","density":6.354444416866033,"density_atomic":0.037549514412627605,"volume":79.89450854232948,"volume_molar":16.037865879764354,"formula_full":"Ac1 Be1 Ga1","formula_reduced":"AcBeGa","formula_anonymous":"ABC","formation_energy":0.1433503625,"spacegroup":216},{"id":"oqmd-521770","created_at":"2022-09-04T15:10:29.464885Z","updated_at":"2022-09-04T15:10:29.464909Z","structure_string":"Ac1 Be1 Ga2\n1.0\n0.000000 3.519271 3.519271\n3.519271 0.000000 3.519271\n3.519271 3.519271 0.000000\nAc Be Ga\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.749999 0.749999 0.749999 Be\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n","nsites":4,"nelements":3,"elements":["Ac","Be","Ga"],"chemical_system":"Ac-Be-Ga","density":7.151918262367848,"density_atomic":0.04588511909949835,"volume":87.17423161365906,"volume_molar":13.12438733555742,"formula_full":"Ac1 Be1 Ga2","formula_reduced":"AcBeGa2","formula_anonymous":"ABC2","formation_energy":0.0869342556250001,"spacegroup":225},{"id":"oqmd-932315","created_at":"2022-09-04T15:49:29.108762Z","updated_at":"2022-09-04T15:49:29.108788Z","structure_string":"Ac1 Be1 Ge1\n1.0\n0.000000 3.295927 3.295927\n3.295927 0.000000 3.295927\n3.295927 3.295927 0.000000\nAc Be Ge\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Ge\n","nsites":3,"nelements":3,"elements":["Ac","Be","Ge"],"chemical_system":"Ac-Be-Ge","density":7.15740678918425,"density_atomic":0.041894644220538166,"volume":71.60819851357752,"volume_molar":14.374488367292889,"formula_full":"Ac1 Be1 Ge1","formula_reduced":"AcBeGe","formula_anonymous":"ABC","formation_energy":-0.0577643141666666,"spacegroup":216},{"id":"oqmd-868522","created_at":"2022-09-04T15:37:40.350971Z","updated_at":"2022-09-04T15:37:40.351008Z","structure_string":"Ac1 Be1 Ge1\n1.0\n0.000000 3.371093 3.371093\n3.371093 0.000000 3.371093\n3.371093 3.371093 0.000000\nAc Be Ge\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Be\n0.000000 0.000000 0.000000 Ge\n","nsites":3,"nelements":3,"elements":["Ac","Be","Ge"],"chemical_system":"Ac-Be-Ge","density":6.689231897003299,"density_atomic":0.0391542633649259,"volume":76.6200087086143,"volume_molar":15.380549249190038,"formula_full":"Ac1 Be1 Ge1","formula_reduced":"AcBeGe","formula_anonymous":"ABC","formation_energy":0.156388035833333,"spacegroup":216},{"id":"oqmd-849728","created_at":"2022-09-04T15:30:14.613915Z","updated_at":"2022-09-04T15:30:14.613941Z","structure_string":"Ac1 Be1 Ge1\n1.0\n0.000000 3.559599 3.559599\n3.559599 0.000000 3.559599\n3.559599 3.559599 0.000000\nAc Be Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Ge\n","nsites":3,"nelements":3,"elements":["Ac","Be","Ge"],"chemical_system":"Ac-Be-Ge","density":5.681790614639357,"density_atomic":0.03325737985098349,"volume":90.20554275298039,"volume_molar":18.10768252635486,"formula_full":"Ac1 Be1 Ge1","formula_reduced":"AcBeGe","formula_anonymous":"ABC","formation_energy":0.548774265833333,"spacegroup":216},{"id":"oqmd-421706","created_at":"2022-09-04T14:59:01.591350Z","updated_at":"2022-09-04T14:59:01.591377Z","structure_string":"Ac1 Be1 Ge2\n1.0\n0.000000 3.539023 3.539023\n3.539023 0.000000 3.539023\n3.539023 3.539023 0.000000\nAc Be Ge\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Be\n0.000000 0.000000 0.000000 Ge\n0.500001 0.500001 0.500001 Ge\n","nsites":4,"nelements":3,"elements":["Ac","Be","Ge"],"chemical_system":"Ac-Be-Ge","density":7.142115136315557,"density_atomic":0.04512111679214287,"volume":88.65028803313079,"volume_molar":13.346612823751428,"formula_full":"Ac1 Be1 Ge2","formula_reduced":"AcBeGe2","formula_anonymous":"ABC2","formation_energy":0.168320445625,"spacegroup":225},{"id":"oqmd-930867","created_at":"2022-09-04T15:49:28.891169Z","updated_at":"2022-09-04T15:49:28.891191Z","structure_string":"Ac1 Be1 Hg1\n1.0\n0.000000 3.430758 3.430758\n3.430758 0.000000 3.430758\n3.430758 3.430758 0.000000\nAc Be Hg\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Hg\n","nsites":3,"nelements":3,"elements":["Ac","Be","Hg"],"chemical_system":"Ac-Be-Hg","density":8.977072848621042,"density_atomic":0.03714676556003961,"volume":80.76073259059815,"volume_molar":16.21174998471005,"formula_full":"Ac1 Be1 Hg1","formula_reduced":"AcBeHg","formula_anonymous":"ABC","formation_energy":0.114853882511243,"spacegroup":216},{"id":"oqmd-945214","created_at":"2022-09-04T15:40:03.718291Z","updated_at":"2022-09-04T15:40:03.718316Z","structure_string":"Ac1 Be1 Hg1\n1.0\n0.000000 3.543719 3.543719\n3.543719 0.000000 3.543719\n3.543719 3.543719 0.000000\nAc Be Hg\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Be\n0.000000 0.000000 0.000000 Hg\n","nsites":3,"nelements":3,"elements":["Ac","Be","Hg"],"chemical_system":"Ac-Be-Hg","density":8.145676761841836,"density_atomic":0.033706482068537644,"volume":89.00365199488631,"volume_molar":17.866417348908673,"formula_full":"Ac1 Be1 Hg1","formula_reduced":"AcBeHg","formula_anonymous":"ABC","formation_energy":0.31105332917791,"spacegroup":216}]}