Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71486
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Hg', 'Mo']
- Chemical System: Be-Hg-Mo
- Density: 10.693237060843554
- Atomic Density: 0.06322810653623843
- Unit Cell Volume: 47.447253513444785
- Molar Volume: 9.524467977778968
- Full Formula: Be1 Hg1 Mo1
- Reduced Formula: BeHgMo
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
