Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5605
- 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: 3
- Element list: ['Sr', 'Nb', 'O']
- Chemical System: Nb-O-Sr
- Density: 4.704936247431996
- Atomic Density: 0.0624746027002175
- Unit Cell Volume: 480.19513055495685
- Molar Volume: 9.639342228228424
- Full Formula: Sr8 Nb4 O18
- Reduced Formula: Sr4Nb2O9
- Formula Anonymous: A2B4C9
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
