Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69410
- 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: ['Ta', 'Mn', 'Be']
- Chemical System: Be-Mn-Ta
- Density: 10.424917308926924
- Atomic Density: 0.07690584492849577
- Unit Cell Volume: 39.00873857883351
- Molar Volume: 7.830537153059258
- Full Formula: Ta1 Mn1 Be1
- Reduced Formula: TaMnBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
