Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67693
- 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', 'Sn', 'Ge']
- Chemical System: Be-Ge-Sn
- Density: 5.321590427549218
- Atomic Density: 0.06122500581369141
- Unit Cell Volume: 65.33278268967517
- Molar Volume: 9.836080339992881
- Full Formula: Be2 Sn1 Ge1
- Reduced Formula: Be2SnGe
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
