{
    "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" [
            [
                2.495819 
                1.047901 
                1.894305
            ] 
            [
                4.772609 
                0.7765716 
                2.351871
            ] 
            [
                4.185104 
                3.007673 
                2.490761
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.495819e-10 
                1.047901e-10 
                1.894305e-10
            ] 
            [
                4.772609e-10 
                7.765716000000001e-11 
                2.351871e-10
            ] 
            [
                4.185104e-10 
                3.007673e-10 
                2.490761e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0925071 
                1.3991081 
                0.4014005
            ] 
            [
                0.2163739 
                -0.443102 
                -0.0061357
            ] 
            [
                -1.308881 
                -0.956006 
                -0.3952647
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.750389333678008e-09 
                2.241618287791909e-09 
                6.431144966774304e-10
            ] 
            [
                3.466692039313171e-10 
                -7.099276650297215e-10 
                -9.83047509224256e-12
            ] 
            [
                -2.097058537609325e-09 
                -1.531690462544525e-09 
                -6.332838613675257e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5007988 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.04154278538847e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5630664 
                1.1861112 
                1.9252063
            ] 
            [
                4.8343635 
                0.709784 
                2.3572156
            ] 
            [
                4.0561022 
                2.9362503 
                2.4545152
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5630664e-10 
                1.1861112e-10 
                1.9252063e-10
            ] 
            [
                4.8343635e-10 
                7.09784e-11 
                2.3572156e-10
            ] 
            [
                4.0561022e-10 
                2.9362503e-10 
                2.4545152e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                7e-07 
                1e-07
            ] 
            [
                5e-07 
                -7e-07 
                0.0
            ] 
            [
                -8e-07 
                0.0 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                1.12152363456e-15 
                1.6021766208e-16
            ] 
            [
                8.010883104e-16 
                -1.12152363456e-15 
                0.0
            ] 
            [
                -1.28174129664e-15 
                0.0 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}