Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52793
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Mn', 'P', 'O']
- Chemical System: Mn-O-P
- Density: 3.376240316806313
- Atomic Density: 0.08137792620747668
- Unit Cell Volume: 147.46013518955326
- Molar Volume: 7.400214088334325
- Full Formula: Mn2 P2 O8
- Reduced Formula: MnPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
