Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118500
- 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: 4
- Number of elements: 3
- Element list: ['Sn', 'H', 'O']
- Chemical System: H-O-Sn
- Density: 5.820026747651296
- Atomic Density: 0.09240646829989439
- Unit Cell Volume: 43.28701305863641
- Molar Volume: 6.517012142976666
- Full Formula: Sn1 H1 O2
- Reduced Formula: SnHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
