Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95248
- 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: 58
- Number of elements: 4
- Element list: ['Mg', 'Si', 'H', 'O']
- Chemical System: H-Mg-O-Si
- Density: 3.237355160774604
- Atomic Density: 0.1046060936012671
- Unit Cell Volume: 554.4610070335084
- Molar Volume: 5.756969362564031
- Full Formula: Mg14 Si8 H4 O32
- Reduced Formula: Mg7Si4(HO8)2
- Formula Anonymous: A2B4C7D16
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
