Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12315
- 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: 15
- Number of elements: 3
- Element list: ['In', 'Mo', 'Se']
- Chemical System: In-Mo-Se
- Density: 6.725595004649358
- Atomic Density: 0.045951118370489416
- Unit Cell Volume: 326.4338395218092
- Molar Volume: 13.105536869517241
- Full Formula: In1 Mo6 Se8
- Reduced Formula: In(Mo3Se4)2
- Formula Anonymous: AB6C8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
