Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66747
- 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: ['Li', 'Hf', 'Be']
- Chemical System: Be-Hf-Li
- Density: 6.094621914691769
- Atomic Density: 0.07215866977473881
- Unit Cell Volume: 55.43339438610762
- Molar Volume: 8.345692594943348
- Full Formula: Li1 Hf1 Be2
- Reduced Formula: LiHfBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
