Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74508
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Si', 'Tc']
- Chemical System: Be-Si-Tc
- Density: 5.240721294335705
- Atomic Density: 0.08760083578824442
- Unit Cell Volume: 45.66166480042625
- Molar Volume: 6.874524319102605
- Full Formula: Be2 Si1 Tc1
- Reduced Formula: Be2SiTc
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
