Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107366
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Fe', 'As', 'P']
- Chemical System: As-Ba-Fe-P
- Density: 5.981405663799342
- Atomic Density: 0.05409538552823249
- Unit Cell Volume: 184.8586511095476
- Molar Volume: 11.132448176854256
- Full Formula: Ba2 Fe4 As1 P3
- Reduced Formula: Ba2Fe4AsP3
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
