Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39485
- 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: 8
- Number of elements: 2
- Element list: ['Re', 'H']
- Chemical System: H-Re
- Density: 12.147767753907655
- Atomic Density: 0.1546377431733413
- Unit Cell Volume: 51.733812430464624
- Molar Volume: 3.894353756346196
- Full Formula: Re2 H6
- Reduced Formula: ReH3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
