Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66471
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Mo', 'Pt']
- Chemical System: Ba-Mo-Pt
- Density: 6.42855702721377
- Atomic Density: 0.027641700172037074
- Unit Cell Volume: 217.06334858771555
- Molar Volume: 21.786433983869507
- Full Formula: Ba4 Mo1 Pt1
- Reduced Formula: Ba4MoPt
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
