Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57278
- 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: 26
- Number of elements: 3
- Element list: ['Ta', 'Ni', 'S']
- Chemical System: Ni-S-Ta
- Density: 5.475080673541825
- Atomic Density: 0.053950203157438884
- Unit Cell Volume: 481.92589607357223
- Molar Volume: 11.16240608478532
- Full Formula: Ta4 Ni6 S16
- Reduced Formula: Ta2Ni3S8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
