Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16088
- 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: 1
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.4094325994092
- Atomic Density: 0.06600636710104853
- Unit Cell Volume: 15.150053607239274
- Molar Volume: 9.123575534434066
- Full Formula: Re1
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
