Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67199
- 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: 3
- Number of elements: 3
- Element list: ['Zr', 'Mn', 'Be']
- Chemical System: Be-Mn-Zr
- Density: 5.56886635847385
- Atomic Density: 0.06483647009747497
- Unit Cell Volume: 46.27025492735506
- Molar Volume: 9.288199605787192
- Full Formula: Zr1 Mn1 Be1
- Reduced Formula: ZrMnBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
