Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9764
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Nd', 'Sb', 'O']
- Chemical System: Ba-Nd-O-Sb
- Density: 6.549360877728698
- Atomic Density: 0.06195087477460133
- Unit Cell Volume: 161.41822107247802
- Molar Volume: 9.72083248527261
- Full Formula: Ba2 Nd1 Sb1 O6
- Reduced Formula: Ba2NdSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
