Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27515
- 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: 26
- Number of elements: 4
- Element list: ['Na', 'Be', 'Sb', 'O']
- Chemical System: Be-Na-O-Sb
- Density: 4.175862454172708
- Atomic Density: 0.11165491014153694
- Unit Cell Volume: 232.86033697077593
- Molar Volume: 5.393529717919403
- Full Formula: Na2 Be8 Sb2 O14
- Reduced Formula: NaBe4SbO7
- Formula Anonymous: ABC4D7
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
