Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64645
- 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', 'Y', 'In']
- Chemical System: Ba-In-Y
- Density: 4.634579166394573
- Atomic Density: 0.022238173415668975
- Unit Cell Volume: 269.80633201521897
- Molar Volume: 27.080195155582384
- Full Formula: Ba4 Y1 In1
- Reduced Formula: Ba4YIn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
