Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112233
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 52
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.2375649700449853
- Atomic Density: 0.1422350476779679
- Unit Cell Volume: 365.5920312814347
- Molar Volume: 4.233935909829082
- Full Formula: H32 C20
- Reduced Formula: H8C5
- Formula Anonymous: A5B8
- Spacegroup Number: 114
- Spacegroup Symbol: P-42_1c
- Crystal System: tetragonal
- Pointgroup: -42m
