Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-684360
- 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: 88
- Number of elements: 5
- Element list: ['Be', 'Ca', 'H', 'O', 'Si']
- Chemical System: Be-Ca-H-O-Si
- Density: 2.9792964541262728
- Atomic Density: 0.09476495225724546
- Unit Cell Volume: 928.6133523406252
- Molar Volume: 6.35481854478491
- Full Formula: Ca12 Be8 Si12 H8 O48
- Reduced Formula: Ca3Be2Si3(HO6)2
- Formula Anonymous: A2B2C3D3E12
- Spacegroup Number: 86
- Spacegroup Symbol: P4_2/n
- Crystal System: tetragonal
- Pointgroup: 4/m
