Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9503
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Mg', 'Co', 'P', 'O']
- Chemical System: Co-Mg-O-P
- Density: 4.055054850416699
- Atomic Density: 0.10059314043757177
- Unit Cell Volume: 159.05657115784769
- Molar Volume: 5.986631626971969
- Full Formula: Mg2 Co2 P2 O10
- Reduced Formula: MgCoPO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
