Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 181
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 1.2875866688331292
- Atomic Density: 0.11912193843738265
- Unit Cell Volume: 134.31614872864515
- Molar Volume: 5.055442212406225
- Full Formula: H8 C8
- Reduced Formula: HC
- Formula Anonymous: AB
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
