Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71552
- 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: ['Be', 'Mo', 'Pt']
- Chemical System: Be-Mo-Pt
- Density: 10.847594460645539
- Atomic Density: 0.08455083201408424
- Unit Cell Volume: 47.30881890474704
- Molar Volume: 7.122509165843393
- Full Formula: Be2 Mo1 Pt1
- Reduced Formula: Be2MoPt
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
