Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-677046
- 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: 82
- Number of elements: 6
- Element list: ['B', 'C', 'Ca', 'H', 'Mg', 'O']
- Chemical System: B-C-Ca-H-Mg-O
- Density: 2.310050155300394
- Atomic Density: 0.12557098579010842
- Unit Cell Volume: 653.0170921574414
- Molar Volume: 4.7958059117780545
- Full Formula: Ca4 Mg2 B4 H32 C4 O36
- Reduced Formula: Ca2MgB2H16(CO9)2
- Formula Anonymous: AB2C2D2E16F18
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
