Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12045
- 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: 21
- Number of elements: 4
- Element list: ['Mg', 'Si', 'H', 'O']
- Chemical System: H-Mg-O-Si
- Density: 2.7565877182553695
- Atomic Density: 0.09191755618634279
- Unit Cell Volume: 228.4656040835886
- Molar Volume: 6.55167631718953
- Full Formula: Mg3 Si4 H2 O12
- Reduced Formula: Mg3Si4(HO6)2
- Formula Anonymous: A2B3C4D12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
