Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-675613
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 22
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 1.7163448236800465
- Atomic Density: 0.16001644313340516
- Unit Cell Volume: 137.48587063429898
- Molar Volume: 3.7634512066859043
- Full Formula: H14 O8
- Reduced Formula: H7O4
- Formula Anonymous: A4B7
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
