Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77273
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Ca']
- Chemical System: Ba-Ca-Li
- Density: 0.16627913593455687
- Atomic Density: 0.002093935003204866
- Unit Cell Volume: 1910.2789694416551
- Molar Volume: 287.59922112113463
- Full Formula: Ba1 Li2 Ca1
- Reduced Formula: BaLi2Ca
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
