Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116680
- 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: ['Mg', 'Mo', 'Se']
- Chemical System: Mg-Mo-Se
- Density: 6.469204773646319
- Atomic Density: 0.04744763434360128
- Unit Cell Volume: 316.13799523437945
- Molar Volume: 12.692183379237616
- Full Formula: Mg1 Mo6 Se8
- Reduced Formula: Mg(Mo3Se4)2
- Formula Anonymous: AB6C8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
