Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68586
- 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: ['Ti', 'Be', 'Hg']
- Chemical System: Be-Hg-Ti
- Density: 8.553122518488102
- Atomic Density: 0.060016628819282714
- Unit Cell Volume: 49.98614649005629
- Molar Volume: 10.034120340436633
- Full Formula: Ti1 Be1 Hg1
- Reduced Formula: TiBeHg
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
