Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1285603
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['H', 'N', 'Yb']
- Chemical System: H-N-Yb
- Density: 9.696399987204199
- Atomic Density: 0.19930822847381888
- Unit Cell Volume: 70.24296039959555
- Molar Volume: 3.0215213923247877
- Full Formula: Yb2 H8 N4
- Reduced Formula: Yb(H2N)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
