Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119169
- 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: 22
- Number of elements: 4
- Element list: ['Mg', 'Ag', 'P', 'S']
- Chemical System: Ag-Mg-P-S
- Density: 3.5264572848650233
- Atomic Density: 0.04725222545493452
- Unit Cell Volume: 465.58653668030684
- Molar Volume: 12.744671181135049
- Full Formula: Mg2 Ag4 P4 S12
- Reduced Formula: MgAg2(PS3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
