Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87305
- 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: 80
- Number of elements: 3
- Element list: ['Mg', 'Si', 'O']
- Chemical System: Mg-O-Si
- Density: 3.0279972895727756
- Atomic Density: 0.09082210400676255
- Unit Cell Volume: 880.8428396906909
- Molar Volume: 6.630699460069319
- Full Formula: Mg16 Si16 O48
- Reduced Formula: MgSiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
