Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-981
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.475816730347262
- Atomic Density: 0.06622106073817143
- Unit Cell Volume: 30.201871998210855
- Molar Volume: 9.093996219436411
- Full Formula: Re2
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
