Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74665
- 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', 'Cd']
- Chemical System: Be-Cd-Ti
- Density: 6.902831969846191
- Atomic Density: 0.05902683898487507
- Unit Cell Volume: 67.76578364673996
- Molar Volume: 10.202377195809355
- Full Formula: Ti1 Be1 Cd2
- Reduced Formula: TiBeCd2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
