Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70273
- 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: ['Na', 'Hf', 'Be']
- Chemical System: Be-Hf-Na
- Density: 5.964729177289024
- Atomic Density: 0.05119498179606618
- Unit Cell Volume: 58.59949344157243
- Molar Volume: 11.763146598994867
- Full Formula: Na1 Hf1 Be1
- Reduced Formula: NaHfBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
