Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70620
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Tc']
- Chemical System: Be-Mn-Tc
- Density: 6.765941468308961
- Atomic Density: 0.09533195548305219
- Unit Cell Volume: 41.95864838533714
- Molar Volume: 6.317022166896174
- Full Formula: Mn1 Be2 Tc1
- Reduced Formula: MnBe2Tc
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
