Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65087
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'V', 'Mo']
- Chemical System: Be-Mo-V
- Density: 5.566528857606825
- Atomic Density: 0.08131286425738
- Unit Cell Volume: 49.19270814687797
- Molar Volume: 7.406135320652447
- Full Formula: Be2 V1 Mo1
- Reduced Formula: Be2VMo
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
