Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69639
- 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: 6
- Number of elements: 3
- Element list: ['Mg', 'Be', 'Mo']
- Chemical System: Be-Mg-Mo
- Density: 2.9143982592064583
- Atomic Density: 0.052087037039662006
- Unit Cell Volume: 115.19180857669562
- Molar Volume: 11.561688094130606
- Full Formula: Mg4 Be1 Mo1
- Reduced Formula: Mg4BeMo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
