Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-579
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Nb', 'S']
- Chemical System: Nb-S
- Density: 4.339139594899804
- Atomic Density: 0.04992010658958061
- Unit Cell Volume: 60.09602552864268
- Molar Volume: 12.06355749500132
- Full Formula: Nb1 S2
- Reduced Formula: NbS2
- Formula Anonymous: AB2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
