Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98991
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 4
- Element list: ['Ho', 'Si', 'Se', 'O']
- Chemical System: Ho-O-Se-Si
- Density: 7.416616634450724
- Atomic Density: 0.07133332140990542
- Unit Cell Volume: 448.5982058246968
- Molar Volume: 8.4422548129993
- Full Formula: Ho8 Si4 Se4 O16
- Reduced Formula: Ho2SiSeO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
