Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71111
- 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', 'Hg', 'Mo']
- Chemical System: Be-Hg-Mo
- Density: 9.857235234426835
- Atomic Density: 0.07548667562808206
- Unit Cell Volume: 52.989484127076146
- Molar Volume: 7.977753305325958
- Full Formula: Be2 Hg1 Mo1
- Reduced Formula: Be2HgMo
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
