Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238976
- 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: ['K', 'Re']
- Chemical System: K-Re
- Density: 1.105465808665355
- Atomic Density: 0.007553532600294331
- Unit Cell Volume: 794.3303242996799
- Molar Volume: 79.72615038115202
- Full Formula: K4 Re2
- Reduced Formula: K2Re
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
