Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79626
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['V', 'C']
- Chemical System: C-V
- Density: 4.596445142167755
- Atomic Density: 0.12730501969019656
- Unit Cell Volume: 31.420599201305727
- Molar Volume: 4.730481778845166
- Full Formula: V1 C3
- Reduced Formula: VC3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
