Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50396
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Zr', 'Bi', 'O']
- Chemical System: Bi-O-Zr
- Density: 7.539515178895373
- Atomic Density: 0.0701068239223479
- Unit Cell Volume: 313.80682748326694
- Molar Volume: 8.589949484333046
- Full Formula: Zr4 Bi4 O14
- Reduced Formula: Zr2Bi2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
