Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57344
- 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: 26
- Number of elements: 3
- Element list: ['Mn', 'P', 'O']
- Chemical System: Mn-O-P
- Density: 3.7466481377069214
- Atomic Density: 0.08268112220668364
- Unit Cell Volume: 314.4611406580335
- Molar Volume: 7.283574048433989
- Full Formula: Mn6 P4 O16
- Reduced Formula: Mn3(PO4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
