Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119707
- 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: 15
- Number of elements: 3
- Element list: ['La', 'Mo', 'Se']
- Chemical System: La-Mo-Se
- Density: 6.984551131250066
- Atomic Density: 0.04686653648627764
- Unit Cell Volume: 320.05778802092505
- Molar Volume: 12.849553671975016
- Full Formula: La1 Mo6 Se8
- Reduced Formula: La(Mo3Se4)2
- Formula Anonymous: AB6C8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
