Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56641
- 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: 16
- Number of elements: 4
- Element list: ['V', 'Bi', 'Pb', 'O']
- Chemical System: Bi-O-Pb-V
- Density: 7.117409943463033
- Atomic Density: 0.06267309652943116
- Unit Cell Volume: 255.29295480855063
- Molar Volume: 9.608813180583818
- Full Formula: V2 Bi2 Pb2 O10
- Reduced Formula: VBiPbO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
