Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116433
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['As', 'N', 'O']
- Chemical System: As-N-O
- Density: 5.413456787056423
- Atomic Density: 0.09320874882732738
- Unit Cell Volume: 32.18581986930872
- Molar Volume: 6.460917924299397
- Full Formula: As1 N1 O1
- Reduced Formula: AsNO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
