Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80557
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ti', 'Be', 'Rh']
- Chemical System: Be-Rh-Ti
- Density: 5.0608603163632
- Atomic Density: 0.07222222612469766
- Unit Cell Volume: 55.384612391948
- Molar Volume: 8.338348294058777
- Full Formula: Ti1 Be2 Rh1
- Reduced Formula: TiBe2Rh
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
