Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61613
- 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: 26
- Number of elements: 3
- Element list: ['Sr', 'Sn', 'As']
- Chemical System: As-Sn-Sr
- Density: 4.9053681770994695
- Atomic Density: 0.03413455099937299
- Unit Cell Volume: 761.6915775595697
- Molar Volume: 17.642361137577637
- Full Formula: Sr10 Sn4 As12
- Reduced Formula: Sr5(SnAs3)2
- Formula Anonymous: A2B5C6
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
