Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11000
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Lu', 'Nb', 'O']
- Chemical System: Ba-Lu-Nb-O
- Density: 7.05981015940913
- Atomic Density: 0.06658353512461535
- Unit Cell Volume: 150.18727950212258
- Molar Volume: 9.044489375232448
- Full Formula: Ba2 Lu1 Nb1 O6
- Reduced Formula: Ba2LuNbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
