Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19912
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Mo', 'Pt']
- Chemical System: Mo-Pt
- Density: 17.415556573628727
- Atomic Density: 0.0647256986943515
- Unit Cell Volume: 46.34944172895896
- Molar Volume: 9.30409540797362
- Full Formula: Mo1 Pt2
- Reduced Formula: MoPt2
- Formula Anonymous: AB2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
