Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12782
- 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: 12
- Number of elements: 3
- Element list: ['Be', 'Te', 'O']
- Chemical System: Be-O-Te
- Density: 4.086594366937185
- Atomic Density: 0.10713819001793583
- Unit Cell Volume: 112.00487891377576
- Molar Volume: 5.620909555212612
- Full Formula: Be4 Te1 O7
- Reduced Formula: Be4TeO7
- Formula Anonymous: AB4C7
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
