Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29559
- 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: 10
- Number of elements: 2
- Element list: ['Fe', 'P']
- Chemical System: Fe-P
- Density: 4.128251564518141
- Atomic Density: 0.06915796534896293
- Unit Cell Volume: 144.59650380894203
- Molar Volume: 8.70780499341325
- Full Formula: Fe2 P8
- Reduced Formula: FeP4
- Formula Anonymous: AB4
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
