Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30517
- 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: 4
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.262899756625498
- Atomic Density: 0.11346133751469827
- Unit Cell Volume: 35.25429972550626
- Molar Volume: 5.3076588835557015
- Full Formula: C4
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
