Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-27769
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['V', 'As', 'C']
- Chemical System: As-C-V
- Density: 6.531323977751949
- Atomic Density: 0.0820259370261403
- Unit Cell Volume: 121.91265790494006
- Molar Volume: 7.341751863292758
- Full Formula: V6 As2 C2
- Reduced Formula: V3AsC
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
