Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97781
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 4
- Element list: ['La', 'Cu', 'Sn', 'O']
- Chemical System: Cu-La-O-Sn
- Density: 6.960011954309237
- Atomic Density: 0.07537661392066874
- Unit Cell Volume: 530.6685710517403
- Molar Volume: 7.989402079454103
- Full Formula: La8 Cu4 Sn4 O24
- Reduced Formula: La2CuSnO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
