Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-637444
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.29474348024027
- Atomic Density: 0.11505797539589556
- Unit Cell Volume: 34.76508243984529
- Molar Volume: 5.234005499643814
- Full Formula: C4
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 214
- Spacegroup Symbol: I4_132
- Crystal System: cubic
- Pointgroup: 432
