Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106292
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Er', 'Re', 'O']
- Chemical System: Ba-Er-O-Re
- Density: 8.101811085231606
- Atomic Density: 0.06737901086490232
- Unit Cell Volume: 148.41417040167613
- Molar Volume: 8.937710249375193
- Full Formula: Ba2 Er1 Re1 O6
- Reduced Formula: Ba2ErReO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
