Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71347
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Sr', 'Ti', 'Be']
- Chemical System: Be-Sr-Ti
- Density: 3.4829573005774894
- Atomic Density: 0.04354666685738553
- Unit Cell Volume: 68.89161023104111
- Molar Volume: 13.82916579981286
- Full Formula: Sr1 Ti1 Be1
- Reduced Formula: SrTiBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
