Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67961
- 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', 'V', 'Mo']
- Chemical System: Be-Mo-V
- Density: 6.628317923463413
- Atomic Density: 0.07719511383884765
- Unit Cell Volume: 51.81675110098796
- Molar Volume: 7.801194221400861
- Full Formula: Be1 V2 Mo1
- Reduced Formula: BeV2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
