Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69882
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'P']
- Chemical System: Be-Fe-P
- Density: 4.708890848004663
- Atomic Density: 0.10819060667824663
- Unit Cell Volume: 36.971786394504626
- Molar Volume: 5.566232545408993
- Full Formula: Be2 Fe1 P1
- Reduced Formula: Be2FeP
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
