Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7769
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Er', 'O']
- Chemical System: Er-O
- Density: 9.659324688662581
- Atomic Density: 0.07603575082803224
- Unit Cell Volume: 65.75854049640871
- Molar Volume: 7.920143740830672
- Full Formula: Er2 O3
- Reduced Formula: Er2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
