Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91935
- 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: 8
- Number of elements: 2
- Element list: ['Re', 'C']
- Chemical System: C-Re
- Density: 15.908236490334076
- Atomic Density: 0.09666305221104593
- Unit Cell Volume: 82.76171522634601
- Molar Volume: 6.230033732901137
- Full Formula: Re4 C4
- Reduced Formula: ReC
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
