Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22459
- 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: 16
- Number of elements: 3
- Element list: ['Fe', 'B', 'P']
- Chemical System: B-Fe-P
- Density: 7.228379824245993
- Atomic Density: 0.10494899841956622
- Unit Cell Volume: 152.4550042491595
- Molar Volume: 5.738159344717729
- Full Formula: Fe10 B4 P2
- Reduced Formula: Fe5B2P
- Formula Anonymous: AB2C5
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
