Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74290
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Mo']
- Chemical System: Be-Mn-Mo
- Density: 7.24519720135793
- Atomic Density: 0.08186541144058856
- Unit Cell Volume: 36.64551300981566
- Molar Volume: 7.356147918917372
- Full Formula: Mn1 Be1 Mo1
- Reduced Formula: MnBeMo
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
