Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214885
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 1
- Element list: ['H']
- Chemical System: H
- Density: 0.43305204781770484
- Atomic Density: 0.25873567764606065
- Unit Cell Volume: 77.2989646497811
- Molar Volume: 2.3275262286162297
- Full Formula: H20
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
