Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71182
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Hf', 'Mn', 'Be']
- Chemical System: Be-Hf-Mn
- Density: 9.763406091253488
- Atomic Density: 0.07908661974993084
- Unit Cell Volume: 50.57745561319806
- Molar Volume: 7.614613924633271
- Full Formula: Hf1 Mn2 Be1
- Reduced Formula: HfMn2Be
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
