Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7850
- 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: 9
- Number of elements: 4
- Element list: ['Ba', 'Er', 'Co', 'O']
- Chemical System: Ba-Co-Er-O
- Density: 8.352324276696004
- Atomic Density: 0.07411726213984457
- Unit Cell Volume: 121.4292020530762
- Molar Volume: 8.125152745978953
- Full Formula: Ba1 Er2 Co1 O5
- Reduced Formula: BaEr2CoO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
