Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64973
- 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', 'Sn']
- Chemical System: Be-Mn-Sn
- Density: 6.427960206347262
- Atomic Density: 0.08078383608290586
- Unit Cell Volume: 49.51485586664798
- Molar Volume: 7.454635793501647
- Full Formula: Mn1 Be2 Sn1
- Reduced Formula: MnBe2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
