Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71081
- 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', 'Mo', 'Se']
- Chemical System: Be-Mo-Se
- Density: 6.241590916011142
- Atomic Density: 0.057195460987265606
- Unit Cell Volume: 69.93561955712863
- Molar Volume: 10.529053627770939
- Full Formula: Be1 Mo1 Se2
- Reduced Formula: BeMoSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
