Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119297
- 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: 20
- Number of elements: 3
- Element list: ['Fe', 'P', 'O']
- Chemical System: Fe-O-P
- Density: 3.199966491828781
- Atomic Density: 0.08386261021572113
- Unit Cell Volume: 238.4853029085749
- Molar Volume: 7.180960316533377
- Full Formula: Fe2 P4 O14
- Reduced Formula: FeP2O7
- Formula Anonymous: AB2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
