Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68697
- 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: 4
- Number of elements: 3
- Element list: ['Ti', 'Be', 'Bi']
- Chemical System: Be-Bi-Ti
- Density: 6.921438370891615
- Atomic Density: 0.06065646836766946
- Unit Cell Volume: 65.94515156658943
- Molar Volume: 9.928274629338402
- Full Formula: Ti1 Be2 Bi1
- Reduced Formula: TiBe2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
