Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99953
- 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: 2
- Element list: ['Mo', 'Pt']
- Chemical System: Mo-Pt
- Density: 18.117141830273045
- Atomic Density: 0.06406650595338308
- Unit Cell Volume: 62.43512020010165
- Molar Volume: 9.399827055313288
- Full Formula: Mo1 Pt3
- Reduced Formula: MoPt3
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
