Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91493
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Cu', 'Se', 'O']
- Chemical System: Cu-O-Se
- Density: 5.009971989347532
- Atomic Density: 0.07820611315015501
- Unit Cell Volume: 358.0282777414121
- Molar Volume: 7.700345302211281
- Full Formula: Cu8 Se4 O16
- Reduced Formula: Cu2SeO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
