Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-33475
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 54
- Number of elements: 7
- Element list: ['Al', 'B', 'Ca', 'Fe', 'H', 'O', 'Si']
- Chemical System: Al-B-Ca-Fe-H-O-Si
- Density: 3.3503379924239503
- Atomic Density: 0.09555215879451985
- Unit Cell Volume: 565.136368254372
- Molar Volume: 6.302464367079673
- Full Formula: Ca4 Al4 Fe2 Si8 B2 H2 O32
- Reduced Formula: Ca2Al2FeSi4BHO16
- Formula Anonymous: ABCD2E2F4G16
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
