Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98901
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['Sr', 'Te', 'O']
- Chemical System: O-Sr-Te
- Density: 4.745133801956818
- Atomic Density: 0.05428170181676863
- Unit Cell Volume: 552.6724291229285
- Molar Volume: 11.09423720783133
- Full Formula: Sr6 Te6 O18
- Reduced Formula: SrTeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
