Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9449
- 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: 12
- Number of elements: 3
- Element list: ['Mg', 'P', 'N']
- Chemical System: Mg-N-P
- Density: 3.070614224407884
- Atomic Density: 0.09123890038344092
- Unit Cell Volume: 131.52284770606352
- Molar Volume: 6.60040918368298
- Full Formula: Mg4 P2 N6
- Reduced Formula: Mg2PN3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
