Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119429
- 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: 16
- Number of elements: 4
- Element list: ['Mg', 'Cu', 'Si', 'Se']
- Chemical System: Cu-Mg-Se-Si
- Density: 4.578957226380359
- Atomic Density: 0.04453684209509736
- Unit Cell Volume: 359.2531317293663
- Molar Volume: 13.521705798406664
- Full Formula: Mg2 Cu4 Si2 Se8
- Reduced Formula: MgCu2SiSe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
