Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70312
- 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: 3
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Ir']
- Chemical System: Be-Ir-Ta
- Density: 14.884804904508012
- Atomic Density: 0.07036402698945553
- Unit Cell Volume: 42.63542222291467
- Molar Volume: 8.558550466280808
- Full Formula: Ta1 Be1 Ir1
- Reduced Formula: TaBeIr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
