Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20201
- 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: 19
- Number of elements: 2
- Element list: ['Ba', 'Mg']
- Chemical System: Ba-Mg
- Density: 2.259970522061732
- Atomic Density: 0.03759416832110197
- Unit Cell Volume: 505.39753500372336
- Molar Volume: 16.01881629236552
- Full Formula: Ba2 Mg17
- Reduced Formula: Ba2Mg17
- Formula Anonymous: A2B17
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
