Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50346
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Zr', 'N', 'O']
- Chemical System: N-O-Zr
- Density: 5.775265345374598
- Atomic Density: 0.076789141538436
- Unit Cell Volume: 260.45349120082574
- Molar Volume: 7.84243792722397
- Full Formula: Zr8 N8 O4
- Reduced Formula: Zr2N2O
- Formula Anonymous: AB2C2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
