Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12649
- 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', 'Mn', 'Mo', 'O']
- Chemical System: Ba-Mn-Mo-O
- Density: 6.346405824451107
- Atomic Density: 0.07328257849509258
- Unit Cell Volume: 136.4580805609843
- Molar Volume: 8.217697689776672
- Full Formula: Ba2 Mn1 Mo1 O6
- Reduced Formula: Ba2MnMoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
