Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66967
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Tl']
- Chemical System: Be-Mn-Tl
- Density: 8.56814742846826
- Atomic Density: 0.05768782283158294
- Unit Cell Volume: 52.00404266873388
- Molar Volume: 10.43918883467205
- Full Formula: Mn1 Be1 Tl1
- Reduced Formula: MnBeTl
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
