Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80945
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'P']
- Chemical System: Be-Fe-P
- Density: 5.323423371569021
- Atomic Density: 0.08454446772321689
- Unit Cell Volume: 47.31238019139546
- Molar Volume: 7.123045330080481
- Full Formula: Be1 Fe2 P1
- Reduced Formula: BeFe2P
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
