Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-677259
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 88
- Number of elements: 4
- Element list: ['H', 'N', 'P', 'S']
- Chemical System: H-N-P-S
- Density: 1.7381634417511767
- Atomic Density: 0.1036322015169002
- Unit Cell Volume: 849.1569098399311
- Molar Volume: 5.811070952707607
- Full Formula: P8 H48 S8 N24
- Reduced Formula: PH6SN3
- Formula Anonymous: ABC3D6
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
