Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64913
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ti', 'Be', 'Pt']
- Chemical System: Be-Pt-Ti
- Density: 8.73907177821104
- Atomic Density: 0.08066343055786288
- Unit Cell Volume: 49.588766214581604
- Molar Volume: 7.46576325647357
- Full Formula: Ti1 Be2 Pt1
- Reduced Formula: TiBe2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
