Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-689057
- 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: 84
- Number of elements: 7
- Element list: ['As', 'Br', 'C', 'Cu', 'H', 'N', 'O']
- Chemical System: As-Br-C-Cu-H-N-O
- Density: 2.7865320682061108
- Atomic Density: 0.07527666746114647
- Unit Cell Volume: 1115.883617501479
- Molar Volume: 8.000009781395127
- Full Formula: Cu6 As8 H36 C16 Br6 N4 O8
- Reduced Formula: Cu3As4H18C8Br3(NO2)2
- Formula Anonymous: A2B3C3D4E4F8G18
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
