Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99920
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ti', 'Si', 'Mo']
- Chemical System: Mo-Si-Ti
- Density: 4.680050083508524
- Atomic Density: 0.07042321999081048
- Unit Cell Volume: 127.7987573015606
- Molar Volume: 8.551356726923062
- Full Formula: Ti2 Si6 Mo1
- Reduced Formula: Ti2Si6Mo
- Formula Anonymous: AB2C6
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
