Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9946
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['Ca', 'Y', 'Sn', 'O']
- Chemical System: Ca-O-Sn-Y
- Density: 4.471615609132533
- Atomic Density: 0.065899623551325
- Unit Cell Volume: 273.1426832200483
- Molar Volume: 9.138353810640115
- Full Formula: Ca4 Y2 Sn2 O10
- Reduced Formula: Ca2YSnO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
