Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85698
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Ca', 'Si', 'Sn', 'O']
- Chemical System: Ca-O-Si-Sn
- Density: 4.435667272930746
- Atomic Density: 0.08007543041691145
- Unit Cell Volume: 199.81160159484944
- Molar Volume: 7.5205849392826485
- Full Formula: Ca2 Si2 Sn2 O10
- Reduced Formula: CaSiSnO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
