Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97673
- 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: 56
- Number of elements: 4
- Element list: ['Co', 'P', 'N', 'O']
- Chemical System: Co-N-O-P
- Density: 2.8604365055012226
- Atomic Density: 0.07783082732922553
- Unit Cell Volume: 719.509247449204
- Molar Volume: 7.737474939751389
- Full Formula: Co4 P12 N4 O36
- Reduced Formula: CoP3NO9
- Formula Anonymous: ABC3D9
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
