Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75670
- 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: ['Cd', 'Fe', 'As']
- Chemical System: As-Cd-Fe
- Density: 8.015818595961218
- Atomic Density: 0.06457356455088803
- Unit Cell Volume: 61.944853560743866
- Molar Volume: 9.326015687509669
- Full Formula: Cd1 Fe2 As1
- Reduced Formula: CdFe2As
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
