Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1450646
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Mg', 'P']
- Chemical System: Mg-P
- Density: 3.9933779213228626
- Atomic Density: 0.0946185410674738
- Unit Cell Volume: 126.82503729837296
- Molar Volume: 6.364651887525434
- Full Formula: Mg10 P2
- Reduced Formula: Mg5P
- Formula Anonymous: AB5
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
