Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69808
- 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: 3
- Number of elements: 3
- Element list: ['Ti', 'Be', 'Cu']
- Chemical System: Be-Cu-Ti
- Density: 5.314715541714436
- Atomic Density: 0.079732406223703
- Unit Cell Volume: 37.6258555596953
- Molar Volume: 7.552939946530456
- Full Formula: Ti1 Be1 Cu1
- Reduced Formula: TiBeCu
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
