Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98471
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ba', 'Mo', 'O']
- Chemical System: Ba-Mo-O
- Density: 4.855497650884848
- Atomic Density: 0.05901911695556642
- Unit Cell Volume: 203.32395025554874
- Molar Volume: 10.20371206931794
- Full Formula: Ba2 Mo2 O8
- Reduced Formula: BaMoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
