Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29949
- 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: 21
- Number of elements: 3
- Element list: ['Sn', 'P', 'O']
- Chemical System: O-P-Sn
- Density: 3.5935992771856293
- Atomic Density: 0.06455307211488294
- Unit Cell Volume: 325.3137195798676
- Molar Volume: 9.328976240329196
- Full Formula: Sn3 P4 O14
- Reduced Formula: Sn3(P2O7)2
- Formula Anonymous: A3B4C14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
