Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-677455
- 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: 86
- Number of elements: 3
- Element list: ['Mg', 'O', 'Si']
- Chemical System: Mg-O-Si
- Density: 3.4533025810331472
- Atomic Density: 0.10341821092521707
- Unit Cell Volume: 831.5750120855176
- Molar Volume: 5.823095087532195
- Full Formula: Mg28 Si10 O48
- Reduced Formula: Mg14Si5O24
- Formula Anonymous: A5B14C24
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
