Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67214
- 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', 'Mn', 'Be']
- Chemical System: Be-Hf-Mn
- Density: 9.942837240108558
- Atomic Density: 0.07409310679419047
- Unit Cell Volume: 40.48959653336099
- Molar Volume: 8.127801654650263
- Full Formula: Hf1 Mn1 Be1
- Reduced Formula: HfMnBe
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
