Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49194
- 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: 24
- Number of elements: 4
- Element list: ['Er', 'Be', 'Ge', 'O']
- Chemical System: Be-Er-Ge-O
- Density: 6.835713987527168
- Atomic Density: 0.0919597286732946
- Unit Cell Volume: 260.98380613175595
- Molar Volume: 6.548671735858273
- Full Formula: Er4 Be4 Ge2 O14
- Reduced Formula: Er2Be2GeO7
- Formula Anonymous: AB2C2D7
- Spacegroup Number: 113
- Spacegroup Symbol: P-42_1m
- Crystal System: tetragonal
- Pointgroup: -42m
