Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118501
- 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: 3
- Number of elements: 2
- Element list: ['H', 'S']
- Chemical System: H-S
- Density: 1.7562968039659017
- Atomic Density: 0.09310205522987543
- Unit Cell Volume: 32.222704349466746
- Molar Volume: 6.468322042011766
- Full Formula: H2 S1
- Reduced Formula: H2S
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
