Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112351
- 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: 21
- Number of elements: 4
- Element list: ['Rb', 'Sn', 'Sb', 'O']
- Chemical System: O-Rb-Sb-Sn
- Density: 4.037038484045224
- Atomic Density: 0.025405338009738168
- Unit Cell Volume: 826.5979374866199
- Molar Volume: 23.704233959381458
- Full Formula: Rb12 Sn2 Sb6 O1
- Reduced Formula: Rb12Sn2Sb6O
- Formula Anonymous: AB2C6D12
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
