Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9625
- 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: 18
- Number of elements: 3
- Element list: ['V', 'Zn', 'O']
- Chemical System: O-V-Zn
- Density: 4.125200285690779
- Atomic Density: 0.0715012027994628
- Unit Cell Volume: 251.74401681722807
- Molar Volume: 8.422432804228638
- Full Formula: V4 Zn4 O10
- Reduced Formula: V2Zn2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
