Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30774
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Bi', 'Sb', 'O']
- Chemical System: Bi-O-Sb
- Density: 6.488605029526071
- Atomic Density: 0.06659414259852518
- Unit Cell Volume: 420.45739921607003
- Molar Volume: 9.043048720223883
- Full Formula: Bi4 Sb4 O20
- Reduced Formula: BiSbO5
- Formula Anonymous: ABC5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
