Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75567
- 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: ['Nb', 'Co', 'As']
- Chemical System: As-Co-Nb
- Density: 8.476304913261945
- Atomic Density: 0.06387323396643524
- Unit Cell Volume: 62.62404064434816
- Molar Volume: 9.428269693005644
- Full Formula: Nb2 Co1 As1
- Reduced Formula: Nb2CoAs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
