Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118914
- 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: 3
- Number of elements: 2
- Element list: ['Mg', 'N']
- Chemical System: Mg-N
- Density: 1.0149266669498223
- Atomic Density: 0.03504712253181475
- Unit Cell Volume: 85.59903875922161
- Molar Volume: 17.18298201095761
- Full Formula: Mg1 N2
- Reduced Formula: MgN2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
