Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9418
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Mn', 'Si', 'N']
- Chemical System: Mn-N-Si
- Density: 4.1531381351229095
- Atomic Density: 0.09009895743827338
- Unit Cell Volume: 177.5825209849023
- Molar Volume: 6.683918361792096
- Full Formula: Mn4 Si4 N8
- Reduced Formula: MnSiN2
- Formula Anonymous: ABC2
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
