Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67014
- 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', 'Ti', 'Be']
- Chemical System: Be-Sr-Ti
- Density: 3.708003341765612
- Atomic Density: 0.05818492517695229
- Unit Cell Volume: 68.746328844373
- Molar Volume: 10.350001725851557
- Full Formula: Sr1 Ti1 Be2
- Reduced Formula: SrTiBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
