Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71084
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sc', 'Be', 'Sn']
- Chemical System: Be-Sc-Sn
- Density: 5.745406468246302
- Atomic Density: 0.04749630777591154
- Unit Cell Volume: 84.21707259587575
- Molar Volume: 12.679176639187562
- Full Formula: Sc1 Be1 Sn2
- Reduced Formula: ScBeSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
