Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119954
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Mo', 'O']
- Chemical System: Ba-Mo-O
- Density: 5.996243633068672
- Atomic Density: 0.04345979626865745
- Unit Cell Volume: 69.02931577163316
- Molar Volume: 13.856808538108766
- Full Formula: Ba1 Mo1 O1
- Reduced Formula: BaMoO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
