Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56602
- 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: 7
- Number of elements: 4
- Element list: ['Ba', 'Li', 'Mg', 'Si']
- Chemical System: Ba-Li-Mg-Si
- Density: 2.69974727707333
- Atomic Density: 0.044457911196556794
- Unit Cell Volume: 157.45229165292275
- Molar Volume: 13.545712333121056
- Full Formula: Ba1 Li2 Mg2 Si2
- Reduced Formula: BaLi2(MgSi)2
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
