Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70406
- 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', 'Be', 'Re']
- Chemical System: Be-Re-Ta
- Density: 14.6348955066485
- Atomic Density: 0.07028797283111338
- Unit Cell Volume: 42.6815553097305
- Molar Volume: 8.567811131030748
- Full Formula: Ta1 Be1 Re1
- Reduced Formula: TaBeRe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
