Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70975
- 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: 4
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Zn']
- Chemical System: Be-Ta-Zn
- Density: 8.447731973164826
- Atomic Density: 0.07696980359579805
- Unit Cell Volume: 51.968431945152695
- Molar Volume: 7.824030306254754
- Full Formula: Ta1 Be2 Zn1
- Reduced Formula: TaBe2Zn
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
