Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67532
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Sn', 'Ge']
- Chemical System: Be-Ge-Sn
- Density: 5.753884042699117
- Atomic Density: 0.051882095644915395
- Unit Cell Volume: 57.82341601103018
- Molar Volume: 11.60735834808205
- Full Formula: Be1 Sn1 Ge1
- Reduced Formula: BeSnGe
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
