Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79161
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ba', 'Mg']
- Chemical System: Ba-Mg
- Density: 2.7016956088089135
- Atomic Density: 0.03095478782078507
- Unit Cell Volume: 129.22072098049202
- Molar Volume: 19.454634271330203
- Full Formula: Ba1 Mg3
- Reduced Formula: BaMg3
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
