Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20156
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 2
- Element list: ['Be', 'Mo']
- Chemical System: Be-Mo
- Density: 3.0899597953557345
- Atomic Density: 0.11853141753017785
- Unit Cell Volume: 109.67556341499272
- Molar Volume: 5.080628313979942
- Full Formula: Be12 Mo1
- Reduced Formula: Be12Mo
- Formula Anonymous: AB12
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
