Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29737
- 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: 36
- Number of elements: 3
- Element list: ['V', 'Pb', 'O']
- Chemical System: O-Pb-V
- Density: 5.795917422966879
- Atomic Density: 0.07754886451854752
- Unit Cell Volume: 464.2234315550785
- Molar Volume: 7.765607913652524
- Full Formula: V8 Pb4 O24
- Reduced Formula: V2PbO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
