Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74351
- 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', 'P']
- Chemical System: Be-P-Ti
- Density: 3.5653592895052144
- Atomic Density: 0.08866388305237509
- Unit Cell Volume: 45.11419827662116
- Molar Volume: 6.792101307409052
- Full Formula: Ti1 Be2 P1
- Reduced Formula: TiBe2P
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
