Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31780
- 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: 24
- Number of elements: 3
- Element list: ['Nb', 'W', 'Se']
- Chemical System: Nb-Se-W
- Density: 8.601261894850856
- Atomic Density: 0.04703304539249903
- Unit Cell Volume: 510.279523677784
- Molar Volume: 12.804062993889035
- Full Formula: Nb1 W7 Se16
- Reduced Formula: NbW7Se16
- Formula Anonymous: AB7C16
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
