Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40833
- 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: 3
- Number of elements: 3
- Element list: ['Hf', 'Bi', 'Rh']
- Chemical System: Bi-Hf-Rh
- Density: 11.362146978527836
- Atomic Density: 0.04186040655596003
- Unit Cell Volume: 71.66676692424201
- Molar Volume: 14.386245274396588
- Full Formula: Hf1 Bi1 Rh1
- Reduced Formula: HfBiRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
