Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117216
- 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: 28
- Number of elements: 3
- Element list: ['Hf', 'Mo', 'S']
- Chemical System: Hf-Mo-S
- Density: 11.921733556760499
- Atomic Density: 0.05181877503283928
- Unit Cell Volume: 540.3446913257882
- Molar Volume: 11.621542107438026
- Full Formula: Hf16 Mo10 S2
- Reduced Formula: Hf8Mo5S
- Formula Anonymous: AB5C8
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
