Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1197453
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 100
- Number of elements: 5
- Element list: ['Cu', 'P', 'C', 'N', 'O']
- Chemical System: C-Cu-N-O-P
- Density: 2.58587569554411
- Atomic Density: 0.06682538315963978
- Unit Cell Volume: 1496.4373606524496
- Molar Volume: 9.011756424371939
- Full Formula: Cu12 P16 C16 N8 O48
- Reduced Formula: Cu3P4C4(NO6)2
- Formula Anonymous: A2B3C4D4E12
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
