Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109090
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Yb', 'As']
- Chemical System: As-Yb
- Density: 7.9958546487010596
- Atomic Density: 0.048417879530481774
- Unit Cell Volume: 82.61410947337698
- Molar Volume: 12.437844900268143
- Full Formula: Yb1 As3
- Reduced Formula: YbAs3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
