Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67731
- 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: 4
- Number of elements: 3
- Element list: ['Sc', 'Be', 'Tc']
- Chemical System: Be-Sc-Tc
- Density: 7.222356993150681
- Atomic Density: 0.06959936326394418
- Unit Cell Volume: 57.471790148864656
- Molar Volume: 8.652580250141108
- Full Formula: Sc1 Be1 Tc2
- Reduced Formula: ScBeTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
