Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98618
- 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: 23
- Number of elements: 4
- Element list: ['La', 'Ga', 'Sn', 'O']
- Chemical System: Ga-La-O-Sn
- Density: 5.8942649616005465
- Atomic Density: 0.0736810310027232
- Unit Cell Volume: 312.1563268997951
- Molar Volume: 8.17325799876148
- Full Formula: La3 Ga5 Sn1 O14
- Reduced Formula: La3Ga5SnO14
- Formula Anonymous: AB3C5D14
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
