Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74352
- 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: ['Be', 'Si', 'Tc']
- Chemical System: Be-Si-Tc
- Density: 5.84231392354961
- Atomic Density: 0.0781284392959804
- Unit Cell Volume: 38.39830959165654
- Molar Volume: 7.7080008435671274
- Full Formula: Be1 Si1 Tc1
- Reduced Formula: BeSiTc
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
