Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25411
- 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: 1
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 3.5268069318464823
- Atomic Density: 0.17683338843084054
- Unit Cell Volume: 5.655040650827655
- Molar Volume: 3.4055450802806155
- Full Formula: C1
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
