Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96994
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['Fe', 'Bi', 'O']
- Chemical System: Bi-Fe-O
- Density: 6.832836597546177
- Atomic Density: 0.07859375203522444
- Unit Cell Volume: 381.7097316661316
- Molar Volume: 7.66236577851758
- Full Formula: Fe8 Bi4 O18
- Reduced Formula: Fe4Bi2O9
- Formula Anonymous: A2B4C9
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
