Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67784
- 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', 'Be', 'Sn']
- Chemical System: Be-Sn-Ta
- Density: 8.944351930586596
- Atomic Density: 0.06782141258305206
- Unit Cell Volume: 58.97842359301674
- Molar Volume: 8.879409217001294
- Full Formula: Ta1 Be2 Sn1
- Reduced Formula: TaBe2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
