Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239219
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['As', 'K']
- Chemical System: As-K
- Density: 0.6658984606741328
- Atomic Density: 0.007856938489544881
- Unit Cell Volume: 763.6562266567464
- Molar Volume: 76.64742148628984
- Full Formula: K4 As2
- Reduced Formula: K2As
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
