Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70621
- 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: ['Hf', 'Be', 'Fe']
- Chemical System: Be-Fe-Hf
- Density: 8.45391096475323
- Atomic Density: 0.08069546699260977
- Unit Cell Volume: 49.569079268930025
- Molar Volume: 7.462799317527363
- Full Formula: Hf1 Be2 Fe1
- Reduced Formula: HfBe2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
