{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-42d"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.361043
                0.875
            ]
            [
                0.861043
                0.75
                0.625
            ]
            [
                0.75
                0.138957
                0.375
            ]
            [
                0.138957
                0.25
                0.625
            ]
            [
                0.25
                0.861043
                0.375
            ]
            [
                0.361043
                0.25
                0.125
            ]
            [
                0.25
                0.638957
                0.875
            ]
            [
                0.638957
                0.75
                0.125
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.693618
                0.068952
                0.06444
            ]
            [
                0.693618
                0.431048
                0.18556
            ]
            [
                0.068952
                0.306382
                0.93556
            ]
            [
                0.568952
                0.693618
                0.81444
            ]
            [
                0.806382
                0.068952
                0.68556
            ]
            [
                0.431048
                0.193618
                0.43556
            ]
            [
                0.306382
                0.931048
                0.06444
            ]
            [
                0.431048
                0.306382
                0.81444
            ]
            [
                0.193618
                0.568952
                0.56444
            ]
            [
                0.193618
                0.931048
                0.68556
            ]
            [
                0.568952
                0.806382
                0.43556
            ]
            [
                0.068952
                0.193618
                0.31444
            ]
            [
                0.306382
                0.568952
                0.18556
            ]
            [
                0.931048
                0.693618
                0.93556
            ]
            [
                0.806382
                0.431048
                0.56444
            ]
            [
                0.931048
                0.806382
                0.31444
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.41293150759
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.76932785249
        "source-unit" "angstrom"
    }
}