Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117970
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ca', 'C']
- Chemical System: C-Ca
- Density: 1.8828983541941504
- Atomic Density: 0.03429726538650865
- Unit Cell Volume: 116.62737407552792
- Molar Volume: 17.558661578800102
- Full Formula: Ca3 C1
- Reduced Formula: Ca3C
- Formula Anonymous: AB3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
