Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113725
- 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: 6
- Number of elements: 3
- Element list: ['Ta', 'Sb', 'O']
- Chemical System: O-Sb-Ta
- Density: 7.40771172503768
- Atomic Density: 0.07299091805188569
- Unit Cell Volume: 82.20200759408029
- Molar Volume: 8.250534341435673
- Full Formula: Ta1 Sb1 O4
- Reduced Formula: TaSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
