Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31310
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Er', 'H', 'O']
- Chemical System: Er-H-O
- Density: 7.7543199367058735
- Atomic Density: 0.09327128279266292
- Unit Cell Volume: 85.77130881520706
- Molar Volume: 6.456586185682572
- Full Formula: Er2 H2 O4
- Reduced Formula: ErHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
