Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71959
- 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: ['Ta', 'Be', 'Cd']
- Chemical System: Be-Cd-Ta
- Density: 10.13208990936504
- Atomic Density: 0.060538403951094416
- Unit Cell Volume: 49.55532032895238
- Molar Volume: 9.94763714759469
- Full Formula: Ta1 Be1 Cd1
- Reduced Formula: TaBeCd
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
