Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36023
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Tc', 'B']
- Chemical System: B-Tc
- Density: 6.8273983288054785
- Atomic Density: 0.07557242149206239
- Unit Cell Volume: 26.464680640279155
- Molar Volume: 7.9687015992104
- Full Formula: Tc1 B1
- Reduced Formula: TcB
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
