Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10204
- 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: 10
- Number of elements: 2
- Element list: ['Mg', 'P']
- Chemical System: Mg-P
- Density: 2.0588147956240515
- Atomic Density: 0.045967078675997926
- Unit Cell Volume: 217.54699859187656
- Molar Volume: 13.100986474358026
- Full Formula: Mg6 P4
- Reduced Formula: Mg3P2
- Formula Anonymous: A2B3
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
