Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70436
- 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: ['Y', 'Mn', 'Be']
- Chemical System: Be-Mn-Y
- Density: 4.6164240508267085
- Atomic Density: 0.06869970832647351
- Unit Cell Volume: 58.224410225896044
- Molar Volume: 8.765889851208234
- Full Formula: Y1 Mn1 Be2
- Reduced Formula: YMnBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
