Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50836
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Tm', 'Sb', 'O']
- Chemical System: O-Sb-Tm
- Density: 7.605038401309118
- Atomic Density: 0.07265592650650096
- Unit Cell Volume: 302.7970470933507
- Molar Volume: 8.288574724129578
- Full Formula: Tm4 Sb4 O14
- Reduced Formula: Tm2Sb2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 46
- Spacegroup Symbol: Ima2
- Crystal System: orthorhombic
- Pointgroup: mm2
