Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91341
- 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: 22
- Number of elements: 2
- Element list: ['Ba', 'P']
- Chemical System: Ba-P
- Density: 2.9722791217049824
- Atomic Density: 0.0440415785543765
- Unit Cell Volume: 499.52796248748024
- Molar Volume: 13.67376228934366
- Full Formula: Ba2 P20
- Reduced Formula: BaP10
- Formula Anonymous: AB10
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
