Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70137
- 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: ['Sr', 'Mn', 'Be']
- Chemical System: Be-Mn-Sr
- Density: 3.6797777996373453
- Atomic Density: 0.05519942071014078
- Unit Cell Volume: 72.46452858635078
- Molar Volume: 10.909789781351206
- Full Formula: Sr1 Mn1 Be2
- Reduced Formula: SrMnBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
