Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-600
- 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: 12
- Number of elements: 2
- Element list: ['Re', 'Se']
- Chemical System: Re-Se
- Density: 8.831049564476066
- Atomic Density: 0.046362380941504217
- Unit Cell Volume: 258.8305379557727
- Molar Volume: 12.989282771301548
- Full Formula: Re4 Se8
- Reduced Formula: ReSe2
- Formula Anonymous: AB2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
