Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73884
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Cl']
- Chemical System: Be-Cl-Fe
- Density: 4.643318764810423
- Atomic Density: 0.07162802757298448
- Unit Cell Volume: 55.84406182236766
- Molar Volume: 8.407520022611003
- Full Formula: Be1 Fe2 Cl1
- Reduced Formula: BeFe2Cl
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
