Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6988
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Nd', 'O', 'Sb']
- Chemical System: Ba-Nd-O-Sb
- Density: 6.672054466042955
- Atomic Density: 0.06311144223564175
- Unit Cell Volume: 158.44987288774982
- Molar Volume: 9.542074379341372
- Full Formula: Ba2 Nd1 Sb1 O6
- Reduced Formula: Ba2NdSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
