Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37203
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mg', 'P']
- Chemical System: Mg-P
- Density: 2.3530692054565683
- Atomic Density: 0.05126928847711113
- Unit Cell Volume: 117.02912558809285
- Molar Volume: 11.746097788520215
- Full Formula: Mg3 P3
- Reduced Formula: MgP
- Formula Anonymous: AB
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
