Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122631
- 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: 6
- Number of elements: 2
- Element list: ['Nb', 'As']
- Chemical System: As-Nb
- Density: 6.232399587588539
- Atomic Density: 0.04816842759188864
- Unit Cell Volume: 124.56292015250202
- Molar Volume: 12.502257310583465
- Full Formula: Nb1 As5
- Reduced Formula: NbAs5
- Formula Anonymous: AB5
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
