Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87134
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Fe', 'As']
- Chemical System: As-Ba-Fe
- Density: 6.676803562634035
- Atomic Density: 0.05040444107352261
- Unit Cell Volume: 99.19760825651717
- Molar Volume: 11.947639199521694
- Full Formula: Ba1 Fe2 As2
- Reduced Formula: Ba(FeAs)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
