Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1589282
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 1.8629985568766652
- Atomic Density: 0.23995670111456835
- Unit Cell Volume: 25.004511114425075
- Molar Volume: 2.509678092767538
- Full Formula: H4 C2
- Reduced Formula: H2C
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
