Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1222733
- 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: 2
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 2.429957195657274
- Atomic Density: 0.19492367819781234
- Unit Cell Volume: 10.260426124169282
- Molar Volume: 3.089486518866433
- Full Formula: H1 N1
- Reduced Formula: HN
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
