Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65766
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'La', 'Mo']
- Chemical System: Ba-La-Mo
- Density: 6.384981059945714
- Atomic Density: 0.03285642418901168
- Unit Cell Volume: 121.74179323317044
- Molar Volume: 18.3286553806242
- Full Formula: Ba1 La1 Mo2
- Reduced Formula: BaLaMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
