Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34315
- 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: 12
- Number of elements: 3
- Element list: ['Cu', 'Se', 'O']
- Chemical System: Cu-O-Se
- Density: 4.690431801157389
- Atomic Density: 0.08207055143303504
- Unit Cell Volume: 146.2156618965979
- Molar Volume: 7.337760810482343
- Full Formula: Cu2 Se2 O8
- Reduced Formula: CuSeO4
- Formula Anonymous: ABC4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
