Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8704
- 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: 8
- Number of elements: 3
- Element list: ['Bi', 'C', 'O']
- Chemical System: Bi-C-O
- Density: 7.5859568045174495
- Atomic Density: 0.07166513177479972
- Unit Cell Volume: 111.63029777352777
- Molar Volume: 8.403167078411235
- Full Formula: Bi2 C1 O5
- Reduced Formula: Bi2CO5
- Formula Anonymous: AB2C5
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
