Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53523
- 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: ['Mo', 'Ru', 'Se']
- Chemical System: Mo-Ru-Se
- Density: 6.688121548199751
- Atomic Density: 0.04631115257809226
- Unit Cell Volume: 604.6059845473496
- Molar Volume: 13.003651226009017
- Full Formula: Mo8 Ru4 Se16
- Reduced Formula: Mo2RuSe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
