Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-303035
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'S']
- Chemical System: H-S
- Density: 2.4556140623263807
- Atomic Density: 0.1685785220554617
- Unit Cell Volume: 23.727815093099554
- Molar Volume: 3.572306060447451
- Full Formula: H3 S1
- Reduced Formula: H3S
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
