Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72450
- 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: 12.16324215938049
- Atomic Density: 0.057889032953900466
- Unit Cell Volume: 69.09771671579611
- Molar Volume: 10.402904406428227
- Full Formula: Be1 Hg2 Mo1
- Reduced Formula: BeHg2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
