Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15468
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Fe', 'P']
- Chemical System: Ba-Fe-P
- Density: 5.708995525529512
- Atomic Density: 0.055280220107728456
- Unit Cell Volume: 90.44826504409983
- Molar Volume: 10.893843671867135
- Full Formula: Ba1 Fe2 P2
- Reduced Formula: Ba(FeP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
