Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20184
- 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: 12
- Number of elements: 2
- Element list: ['Be', 'Mo']
- Chemical System: Be-Mo
- Density: 6.036607454518217
- Atomic Density: 0.09569649285245936
- Unit Cell Volume: 125.39644497213781
- Molar Volume: 6.292958686881736
- Full Formula: Be8 Mo4
- Reduced Formula: Be2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
