{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.165086 
                0.9434988 
                0.7266588
            ] 
            [
                0.7486805 
                0.2756467 
                2.630274
            ] 
            [
                2.202732 
                2.106598 
                2.656364
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.165086e-10 
                9.434988e-11 
                7.266588e-11
            ] 
            [
                7.486805e-11 
                2.756467e-11 
                2.630274e-10
            ] 
            [
                2.202732e-10 
                2.106598e-10 
                2.656364e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7751192 
                1.1824685 
                -2.7350837
            ] 
            [
                -0.8839167 
                -1.336852 
                2.9646397
            ] 
            [
                0.1087975 
                0.1543834 
                -0.229556
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.241877860573199e-09 
                1.894523385532444e-09 
                -4.382087160071161e-09
            ] 
            [
                -1.416190671474687e-09 
                -2.141873019869722e-09 
                4.749876416435527e-09
            ] 
            [
                1.74312810901488e-10 
                2.473494741196147e-10 
                -3.677892563643648e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8338256 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.255117222774453e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2415912 
                1.0470507 
                0.6319383
            ] 
            [
                0.7020287 
                0.2039003 
                2.8025825
            ] 
            [
                2.1728786 
                2.0747925 
                2.578776
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2415912e-10 
                1.0470507e-10 
                6.319382999999999e-11
            ] 
            [
                7.020287e-11 
                2.039003e-11 
                2.8025825e-10
            ] 
            [
                2.1728786e-10 
                2.0747925e-10 
                2.578776e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}