Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25387
- 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: 3
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.46642986344272
- Atomic Density: 0.066190702570211
- Unit Cell Volume: 45.32358599484249
- Molar Volume: 9.098167153630204
- Full Formula: Re3
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
