Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-687197
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 88
- Number of elements: 5
- Element list: ['C', 'Cl', 'H', 'N', 'Sb']
- Chemical System: C-Cl-H-N-Sb
- Density: 1.9616811057273449
- Atomic Density: 0.07416403748271767
- Unit Cell Volume: 1186.55891705608
- Molar Volume: 8.120028202891907
- Full Formula: Sb4 H48 C12 N6 Cl18
- Reduced Formula: Sb2H24C6(NCl3)3
- Formula Anonymous: A2B3C6D9E24
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
