Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46799
- 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: 23
- Number of elements: 3
- Element list: ['Mn', 'Si', 'O']
- Chemical System: Mn-O-Si
- Density: 3.472523805001375
- Atomic Density: 0.07871650905398066
- Unit Cell Volume: 292.1877542133825
- Molar Volume: 7.650416453135967
- Full Formula: Mn5 Si4 O14
- Reduced Formula: Mn5(Si2O7)2
- Formula Anonymous: A4B5C14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
