Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41015
- 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: 12
- Number of elements: 3
- Element list: ['Yb', 'Mg', 'Si']
- Chemical System: Mg-Si-Yb
- Density: 5.5700390878993575
- Atomic Density: 0.04463933598730946
- Unit Cell Volume: 268.82120297245206
- Molar Volume: 13.490659363105307
- Full Formula: Yb4 Mg4 Si4
- Reduced Formula: YbMgSi
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
