Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71928
- 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: 5
- Number of elements: 3
- Element list: ['Be', 'Hg', 'Mo']
- Chemical System: Be-Hg-Mo
- Density: 10.902946939187938
- Atomic Density: 0.06372881640348423
- Unit Cell Volume: 78.45744330702236
- Molar Volume: 9.44963534529217
- Full Formula: Be2 Hg2 Mo1
- Reduced Formula: Be2Hg2Mo
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
