Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57369
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 21
- Number of elements: 4
- Element list: ['Sr', 'Fe', 'P', 'O']
- Chemical System: Fe-O-P-Sr
- Density: 3.4926676962403813
- Atomic Density: 0.08072053587225125
- Unit Cell Volume: 260.1568457527922
- Molar Volume: 7.460481641909157
- Full Formula: Sr1 Fe2 P4 O14
- Reduced Formula: SrFe2(P2O7)2
- Formula Anonymous: AB2C4D14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
