Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69634
- 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: ['Ta', 'Mn', 'Be']
- Chemical System: Be-Mn-Ta
- Density: 9.023847298975518
- Atomic Density: 0.08560957315117879
- Unit Cell Volume: 46.723746571383565
- Molar Volume: 7.034424467185981
- Full Formula: Ta1 Mn1 Be2
- Reduced Formula: TaMnBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
