Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-26914
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Eu', 'F', 'S']
- Chemical System: Eu-F-S
- Density: 6.798523126646271
- Atomic Density: 0.061823039744765114
- Unit Cell Volume: 145.57679527173488
- Molar Volume: 9.740932805734333
- Full Formula: Eu3 S2 F4
- Reduced Formula: Eu3(SF2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
