Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60918
- 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: 14
- Number of elements: 3
- Element list: ['Fe', 'B', 'O']
- Chemical System: B-Fe-O
- Density: 4.1773798044245085
- Atomic Density: 0.12448159072477152
- Unit Cell Volume: 112.46642912006132
- Molar Volume: 4.8377761923969445
- Full Formula: Fe2 B4 O8
- Reduced Formula: Fe(BO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
