Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67265
- 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: ['Ti', 'Be', 'Rh']
- Chemical System: Be-Rh-Ti
- Density: 6.630628217933593
- Atomic Density: 0.07497072179188592
- Unit Cell Volume: 40.0156211424483
- Molar Volume: 8.032656770621855
- Full Formula: Ti1 Be1 Rh1
- Reduced Formula: TiBeRh
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
