Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99031
- 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: 25
- Number of elements: 3
- Element list: ['Na', 'Be', 'O']
- Chemical System: Be-Na-O
- Density: 2.439762069331678
- Atomic Density: 0.09515200059440763
- Unit Cell Volume: 262.73751307199865
- Molar Volume: 6.328969146607664
- Full Formula: Na6 Be8 O11
- Reduced Formula: Na6Be8O11
- Formula Anonymous: A6B8C11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
