Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117670
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'V', 'Cl']
- Chemical System: Be-Cl-V
- Density: 2.9613175199656854
- Atomic Density: 0.05607616963280517
- Unit Cell Volume: 53.49866118967169
- Molar Volume: 10.739215605191731
- Full Formula: Be1 V1 Cl1
- Reduced Formula: BeVCl
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
