Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122083
- 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: 30
- Number of elements: 3
- Element list: ['K', 'V', 'O']
- Chemical System: K-O-V
- Density: 2.552006770805334
- Atomic Density: 0.057306709806828456
- Unit Cell Volume: 523.4989079136648
- Molar Volume: 10.508613703874557
- Full Formula: K8 V4 O18
- Reduced Formula: K4V2O9
- Formula Anonymous: A2B4C9
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
