Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71757
- 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: ['Li', 'Be', 'Mo']
- Chemical System: Be-Li-Mo
- Density: 3.796029326571512
- Atomic Density: 0.07694830748816585
- Unit Cell Volume: 51.98294973044305
- Molar Volume: 7.826216009918303
- Full Formula: Li2 Be1 Mo1
- Reduced Formula: Li2BeMo
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
