Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115648
- 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', 'Te', 'Pd']
- Chemical System: Be-Pd-Te
- Density: 6.82728270205172
- Atomic Density: 0.050752361826233806
- Unit Cell Volume: 59.110549579375544
- Molar Volume: 11.865734998931943
- Full Formula: Be1 Te1 Pd1
- Reduced Formula: BeTePd
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
