Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69515
- 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: 4
- Number of elements: 3
- Element list: ['Sc', 'Be', 'Si']
- Chemical System: Be-Sc-Si
- Density: 2.8447634064657636
- Atomic Density: 0.07524919424638396
- Unit Cell Volume: 53.156715364991655
- Molar Volume: 8.002930556680862
- Full Formula: Sc1 Be2 Si1
- Reduced Formula: ScBe2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
