Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22980
- 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: 34
- Number of elements: 3
- Element list: ['Nb', 'Tl', 'S']
- Chemical System: Nb-S-Tl
- Density: 5.062997916030318
- Atomic Density: 0.038223315873925405
- Unit Cell Volume: 889.5094322047972
- Molar Volume: 15.755150023779311
- Full Formula: Nb4 Tl8 S22
- Reduced Formula: Nb2Tl4S11
- Formula Anonymous: A2B4C11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
