Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52437
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 5
- Element list: ['Co', 'P', 'H', 'N', 'O']
- Chemical System: Co-H-N-O-P
- Density: 2.672810437307585
- Atomic Density: 0.11862844273317646
- Unit Cell Volume: 236.03108457706597
- Molar Volume: 5.076472910923416
- Full Formula: Co2 P2 H12 N2 O10
- Reduced Formula: CoPH6NO5
- Formula Anonymous: ABCD5E6
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
