Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66989
- 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', 'Rh']
- Chemical System: Be-Rh-Ta
- Density: 10.231956650632416
- Atomic Density: 0.08164667246436094
- Unit Cell Volume: 48.99158629821704
- Molar Volume: 7.375855718588759
- Full Formula: Ta1 Be2 Rh1
- Reduced Formula: TaBe2Rh
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
