Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69311
- 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', 'Ca', 'Mg']
- Chemical System: Ba-Ca-Mg
- Density: 2.486949988884265
- Atomic Density: 0.02477668519747403
- Unit Cell Volume: 161.44209639503342
- Molar Volume: 24.305675727009493
- Full Formula: Ba1 Ca2 Mg1
- Reduced Formula: BaCa2Mg
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
