Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70696
- 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: 8.56265011094556
- Atomic Density: 0.08173341927516302
- Unit Cell Volume: 48.939589649781254
- Molar Volume: 7.368027440190546
- Full Formula: Hf1 Be2 Fe1
- Reduced Formula: HfBe2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
