Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20541
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cu', 'Se']
- Chemical System: Cu-Se
- Density: 6.107881551793907
- Atomic Density: 0.04982596307743139
- Unit Cell Volume: 120.41914755718376
- Molar Volume: 12.08635094647618
- Full Formula: Cu2 Se4
- Reduced Formula: CuSe2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
