Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35047
- 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: 6
- Number of elements: 2
- Element list: ['Re', 'C']
- Chemical System: C-Re
- Density: 11.97634611569519
- Atomic Density: 0.1029212639074263
- Unit Cell Volume: 58.29699104158659
- Molar Volume: 5.851211432281557
- Full Formula: Re2 C4
- Reduced Formula: ReC2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
