Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59569
- 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', 'Nd', 'Mo', 'O']
- Chemical System: Ba-Mo-Nd-O
- Density: 6.380587900217467
- Atomic Density: 0.06290563251055643
- Unit Cell Volume: 158.96827678065014
- Molar Volume: 9.573293391477147
- Full Formula: Ba2 Nd1 Mo1 O6
- Reduced Formula: Ba2NdMoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
