Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93683
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ce', 'Mn', 'N']
- Chemical System: Ce-Mn-N
- Density: 7.757723030576334
- Atomic Density: 0.07431493219426914
- Unit Cell Volume: 80.73747526695173
- Molar Volume: 8.103540677743364
- Full Formula: Ce2 Mn1 N3
- Reduced Formula: Ce2MnN3
- Formula Anonymous: AB2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
