Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67822
- 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: ['K', 'Be', 'Tc']
- Chemical System: Be-K-Tc
- Density: 4.0972765759324306
- Atomic Density: 0.05066243559741908
- Unit Cell Volume: 59.21547127814815
- Molar Volume: 11.886796773558178
- Full Formula: K1 Be1 Tc1
- Reduced Formula: KBeTc
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
