Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68473
- 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: ['Ca', 'Be', 'Fe']
- Chemical System: Be-Ca-Fe
- Density: 3.3047614170439155
- Atomic Density: 0.06986291824542125
- Unit Cell Volume: 57.25498018775012
- Molar Volume: 8.619938747541061
- Full Formula: Ca1 Be2 Fe1
- Reduced Formula: CaBe2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
