Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99319
- 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: 44
- Number of elements: 4
- Element list: ['Ba', 'Mg', 'P', 'O']
- Chemical System: Ba-Mg-O-P
- Density: 3.7097223457260537
- Atomic Density: 0.07323100184094607
- Unit Cell Volume: 600.8384276315885
- Molar Volume: 8.223485420942044
- Full Formula: Ba4 Mg4 P8 O28
- Reduced Formula: BaMgP2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
