Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2919
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Fe', 'Si', 'P']
- Chemical System: Fe-P-Si
- Density: 3.2964326349665463
- Atomic Density: 0.06116919313862751
- Unit Cell Volume: 147.13288729513457
- Molar Volume: 9.845055085739068
- Full Formula: Fe1 Si4 P4
- Reduced Formula: Fe(SiP)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
