Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71055
- 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: ['Zr', 'Mn', 'Be']
- Chemical System: Be-Mn-Zr
- Density: 6.343001867995255
- Atomic Density: 0.0620109171535734
- Unit Cell Volume: 64.5047708308165
- Molar Volume: 9.711420240867977
- Full Formula: Zr2 Mn1 Be1
- Reduced Formula: Zr2MnBe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
