Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66932
- 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: ['Ti', 'Be', 'Ir']
- Chemical System: Be-Ir-Ti
- Density: 8.845479656080254
- Atomic Density: 0.0825524950397039
- Unit Cell Volume: 48.45401702366702
- Molar Volume: 7.294922772598976
- Full Formula: Ti1 Be2 Ir1
- Reduced Formula: TiBe2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
