Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103533
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'Fe', 'N']
- Chemical System: Fe-Mn-N
- Density: 7.135928282500261
- Atomic Density: 0.11039160900529785
- Unit Cell Volume: 45.29329760706761
- Molar Volume: 5.4552522734866455
- Full Formula: Mn1 Fe2 N2
- Reduced Formula: Mn(FeN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
