Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67635
- 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', 'Mo']
- Chemical System: Be-Mo-Sn
- Density: 5.775021803459637
- Atomic Density: 0.05978826993509525
- Unit Cell Volume: 66.90275541242967
- Molar Volume: 10.072445258137584
- Full Formula: Be2 Sn1 Mo1
- Reduced Formula: Be2SnMo
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
