Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110195
- 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: 3
- Element list: ['Nb', 'Mo', 'S']
- Chemical System: Mo-Nb-S
- Density: 4.6418196979791215
- Atomic Density: 0.052891445981183643
- Unit Cell Volume: 113.43989351575915
- Molar Volume: 11.385850109188548
- Full Formula: Nb1 Mo1 S4
- Reduced Formula: NbMoS4
- Formula Anonymous: ABC4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
