Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69430
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Cl']
- Chemical System: Be-Cl-Fe
- Density: 4.252441883555621
- Atomic Density: 0.07658884600171896
- Unit Cell Volume: 39.170194572884256
- Molar Volume: 7.862947510483236
- Full Formula: Be1 Fe1 Cl1
- Reduced Formula: BeFeCl
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
