Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12492
- 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: 14
- Number of elements: 4
- Element list: ['Nb', 'Bi', 'Pb', 'O']
- Chemical System: Bi-Nb-O-Pb
- Density: 8.115989380630559
- Atomic Density: 0.07165252783212997
- Unit Cell Volume: 195.387384417193
- Molar Volume: 8.404645226346908
- Full Formula: Nb2 Bi2 Pb1 O9
- Reduced Formula: Nb2Bi2PbO9
- Formula Anonymous: AB2C2D9
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
