Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93745
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['V', 'As']
- Chemical System: As-V
- Density: 6.755672957734007
- Atomic Density: 0.0607869227496803
- Unit Cell Volume: 98.70544071967447
- Molar Volume: 9.906967629861922
- Full Formula: V2 As4
- Reduced Formula: VAs2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
