Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-686198
- 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: 82
- Number of elements: 5
- Element list: ['Bi', 'C', 'H', 'I', 'N']
- Chemical System: Bi-C-H-I-N
- Density: 3.789142388227942
- Atomic Density: 0.05375792455340906
- Unit Cell Volume: 1525.3565066213102
- Molar Volume: 11.202331209823662
- Full Formula: Bi4 H36 C6 I18 N18
- Reduced Formula: Bi2H18C3(IN)9
- Formula Anonymous: A2B3C9D9E18
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
