Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66730
- 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: 3
- Number of elements: 3
- Element list: ['Sr', 'Sc', 'Be']
- Chemical System: Be-Sc-Sr
- Density: 2.8803630537880194
- Atomic Density: 0.03675298804956572
- Unit Cell Volume: 81.62601625626051
- Molar Volume: 16.3854453191083
- Full Formula: Sr1 Sc1 Be1
- Reduced Formula: SrScBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
