Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70971
- 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: 6
- Number of elements: 3
- Element list: ['Ti', 'Be', 'Pd']
- Chemical System: Be-Pd-Ti
- Density: 8.394840194347818
- Atomic Density: 0.06285849845319783
- Unit Cell Volume: 95.4524868974938
- Molar Volume: 9.58047186647939
- Full Formula: Ti1 Be1 Pd4
- Reduced Formula: TiBePd4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
