Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57041
- 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: 26
- Number of elements: 3
- Element list: ['Mg', 'P', 'O']
- Chemical System: Mg-O-P
- Density: 3.0200407296059457
- Atomic Density: 0.08994692313160535
- Unit Cell Volume: 289.05935961765186
- Molar Volume: 6.695215967742152
- Full Formula: Mg6 P4 O16
- Reduced Formula: Mg3(PO4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
