Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70819
- 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', 'Sn', 'Ge']
- Chemical System: Be-Ge-Sn
- Density: 6.119034493467097
- Atomic Density: 0.0461960510837496
- Unit Cell Volume: 86.58748759170632
- Molar Volume: 13.036050958300223
- Full Formula: Be1 Sn2 Ge1
- Reduced Formula: BeSn2Ge
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
