Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119237
- 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: 20
- Number of elements: 3
- Element list: ['Sc', 'Mo', 'N']
- Chemical System: Mo-N-Sc
- Density: 4.664318170776762
- Atomic Density: 0.0767816340308972
- Unit Cell Volume: 260.4789576626089
- Molar Volume: 7.843204740311556
- Full Formula: Sc4 Mo4 N12
- Reduced Formula: ScMoN3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
