Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95598
- 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: 32
- Number of elements: 5
- Element list: ['Sb', 'H', 'C', 'O', 'F']
- Chemical System: C-F-H-O-Sb
- Density: 3.003968576630994
- Atomic Density: 0.08857133841630746
- Unit Cell Volume: 361.29069033135744
- Molar Volume: 6.799198101415642
- Full Formula: Sb2 H6 C4 O8 F12
- Reduced Formula: SbH3C2(O2F3)2
- Formula Anonymous: AB2C3D4E6
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
