Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21533
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 48
- Number of elements: 3
- Element list: ['Er', 'P', 'S']
- Chemical System: Er-P-S
- Density: 4.045303150894791
- Atomic Density: 0.04476923442482696
- Unit Cell Volume: 1072.164860906833
- Molar Volume: 13.451516063139103
- Full Formula: Er8 P8 S32
- Reduced Formula: ErPS4
- Formula Anonymous: ABC4
- Spacegroup Number: 142
- Spacegroup Symbol: I4_1/acd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
