Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-101160
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 62
- Number of elements: 5
- Element list: ['Al', 'H', 'N', 'O', 'Se']
- Chemical System: Al-H-N-O-Se
- Density: 2.273017984125613
- Atomic Density: 0.11851425175987089
- Unit Cell Volume: 523.1438335840154
- Molar Volume: 5.081364199304769
- Full Formula: Al2 H28 Se2 N2 O28
- Reduced Formula: AlH14SeNO14
- Formula Anonymous: ABCD14E14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
