Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-15996
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 6
- Element list: ['B', 'Ca', 'Cl', 'H', 'O', 'Sr']
- Chemical System: B-Ca-Cl-H-O-Sr
- Density: 3.0537463141148256
- Atomic Density: 0.09699008467306734
- Unit Cell Volume: 206.2066454258256
- Molar Volume: 6.209027222008659
- Full Formula: Sr1 Ca1 B5 H2 Cl1 O10
- Reduced Formula: SrCaB5H2ClO10
- Formula Anonymous: ABCD2E5F10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
