Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73992
- 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: ['Be', 'Si', 'Tc']
- Chemical System: Be-Si-Tc
- Density: 7.848274180614529
- Atomic Density: 0.08110490237319062
- Unit Cell Volume: 49.318843657497666
- Molar Volume: 7.425125465647104
- Full Formula: Be1 Si1 Tc2
- Reduced Formula: BeSiTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
