Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25841
- 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: 30
- Number of elements: 5
- Element list: ['Na', 'Be', 'Al', 'Si', 'O']
- Chemical System: Al-Be-Na-O-Si
- Density: 2.6295973610959384
- Atomic Density: 0.08215602522214241
- Unit Cell Volume: 365.1588537649276
- Molar Volume: 7.330126723775499
- Full Formula: Na6 Be2 Al2 Si4 O16
- Reduced Formula: Na3BeAl(SiO4)2
- Formula Anonymous: ABC2D3E8
- Spacegroup Number: 18
- Spacegroup Symbol: P2_12_12
- Crystal System: orthorhombic
- Pointgroup: 222
