Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70874
- 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: 4
- Number of elements: 3
- Element list: ['La', 'Be', 'Sn']
- Chemical System: Be-La-Sn
- Density: 5.520783540656905
- Atomic Density: 0.04824692442503283
- Unit Cell Volume: 82.90683909220557
- Molar Volume: 12.481916374498315
- Full Formula: La1 Be2 Sn1
- Reduced Formula: LaBe2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
