Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108683
- 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', 'Ta', 'O']
- Chemical System: Ba-Nd-O-Ta
- Density: 7.1016881188488785
- Atomic Density: 0.06146146857164843
- Unit Cell Volume: 162.7035642394803
- Molar Volume: 9.798237660038527
- Full Formula: Ba2 Nd1 Ta1 O6
- Reduced Formula: Ba2NdTaO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
