Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74737
- 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: ['Mn', 'Be', 'Zn']
- Chemical System: Be-Mn-Zn
- Density: 5.49179390838264
- Atomic Density: 0.09560459401730857
- Unit Cell Volume: 41.83899362907003
- Molar Volume: 6.299007722275075
- Full Formula: Mn1 Be2 Zn1
- Reduced Formula: MnBe2Zn
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
