Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68802
- 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', 'Mo', 'Cl']
- Chemical System: Be-Cl-Mo
- Density: 5.294777419712785
- Atomic Density: 0.06812973952499647
- Unit Cell Volume: 44.033633783368785
- Molar Volume: 8.839224693924606
- Full Formula: Be1 Mo1 Cl1
- Reduced Formula: BeMoCl
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
