Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72377
- 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: ['K', 'Be', 'Mo']
- Chemical System: Be-K-Mo
- Density: 3.3738456907173444
- Atomic Density: 0.04437435714760181
- Unit Cell Volume: 90.14215094305153
- Molar Volume: 13.571218034705577
- Full Formula: K2 Be1 Mo1
- Reduced Formula: K2BeMo
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
