Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91628
- 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: 8
- Number of elements: 4
- Element list: ['Mg', 'Si', 'H', 'O']
- Chemical System: H-Mg-O-Si
- Density: 3.3314522687642767
- Atomic Density: 0.1355527035807613
- Unit Cell Volume: 59.017635123991894
- Molar Volume: 4.442656325487491
- Full Formula: Mg1 Si1 H2 O4
- Reduced Formula: MgSi(HO2)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
