Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115656
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Sn', 'Te']
- Chemical System: Be-Sn-Te
- Density: 5.104605227340237
- Atomic Density: 0.03611983609073734
- Unit Cell Volume: 83.05685530974289
- Molar Volume: 16.672669125274172
- Full Formula: Be1 Sn1 Te1
- Reduced Formula: BeSnTe
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
