Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91266
- 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: 22
- Number of elements: 4
- Element list: ['Ba', 'Mn', 'P', 'O']
- Chemical System: Ba-Mn-O-P
- Density: 4.11934155430317
- Atomic Density: 0.07451490043859187
- Unit Cell Volume: 295.242963092064
- Molar Volume: 8.081794009726792
- Full Formula: Ba2 Mn2 P4 O14
- Reduced Formula: BaMnP2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
