Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69843
- 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: 5.599155179095873
- Atomic Density: 0.09747360637847052
- Unit Cell Volume: 41.036749830193
- Molar Volume: 6.178227095258209
- Full Formula: Mn1 Be2 Zn1
- Reduced Formula: MnBe2Zn
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
