Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36022
- 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: 2
- Number of elements: 2
- Element list: ['Tc', 'B']
- Chemical System: B-Tc
- Density: 8.863821125419486
- Atomic Density: 0.09811357033238269
- Unit Cell Volume: 20.384540010362805
- Molar Volume: 6.137928463512833
- Full Formula: Tc1 B1
- Reduced Formula: TcB
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
