Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51105
- 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: 3
- Number of elements: 3
- Element list: ['Hf', 'Mo', 'Se']
- Chemical System: Hf-Mo-Se
- Density: 9.171040985866574
- Atomic Density: 0.04688528233824138
- Unit Cell Volume: 63.98596425968599
- Molar Volume: 12.844416114538609
- Full Formula: Hf1 Mo1 Se1
- Reduced Formula: HfMoSe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
