Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61194
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Nb', 'Au']
- Chemical System: Au-Nb
- Density: 12.35649328393595
- Atomic Density: 0.05531278516057618
- Unit Cell Volume: 361.580056797698
- Molar Volume: 10.887429990222662
- Full Formula: Nb12 Au8
- Reduced Formula: Nb3Au2
- Formula Anonymous: A2B3
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
