Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48315
- 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: 17
- Number of elements: 2
- Element list: ['Fe', 'O']
- Chemical System: Fe-O
- Density: 5.672580763833398
- Atomic Density: 0.0983045002695421
- Unit Cell Volume: 172.93206265621134
- Molar Volume: 6.126007195487319
- Full Formula: Fe8 O9
- Reduced Formula: Fe8O9
- Formula Anonymous: A8B9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
