{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                6.006149 
                0.9347902 
                1.79192
            ] 
            [
                4.512651 
                2.055268 
                0.5788895
            ] 
            [
                5.266923 
                2.90217 
                2.946472
            ] 
            [
                3.384511 
                3.8081 
                1.353049
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.006149e-10 
                9.347902e-11 
                1.79192e-10
            ] 
            [
                4.512651e-10 
                2.055268e-10 
                5.788894999999999e-11
            ] 
            [
                5.266923000000001e-10 
                2.90217e-10 
                2.946472e-10
            ] 
            [
                3.384511e-10 
                3.8081e-10 
                1.353049e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1503309 
                -0.5346912 
                1.4267373
            ] 
            [
                -0.2800433 
                -0.6602853 
                -1.9488713
            ] 
            [
                -0.9431078 
                0.0991613 
                -1.2340091
            ] 
            [
                0.0728202 
                1.0958152 
                1.7561431
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.843033274163823e-09 
                -8.56669739987497e-10 
                2.285885146083316e-09
            ] 
            [
                -4.486788280716806e-10 
                -1.057893670717914e-09 
                -3.122436033808103e-09
            ] 
            [
                -1.511025268054122e-09 
                1.58873916548135e-10 
                -1.977100529874449e-09
            ] 
            [
                1.166708219619802e-10 
                1.755689494157277e-09 
                2.813651417599237e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4297251 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.510808509579094e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.8749851 
                1.2260053 
                1.8243683
            ] 
            [
                4.3805306 
                1.8615602 
                0.2024229
            ] 
            [
                5.2045869 
                2.9886043 
                3.132742
            ] 
            [
                3.7101313 
                3.6241583 
                1.5107972
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.8749851e-10 
                1.2260053e-10 
                1.8243683e-10
            ] 
            [
                4.3805306e-10 
                1.8615602e-10 
                2.024229e-11
            ] 
            [
                5.2045869e-10 
                2.9886043e-10 
                3.132742e-10
            ] 
            [
                3.7101313e-10 
                3.6241583e-10 
                1.5107972e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -1.1e-06 
                -1.4e-06
            ] 
            [
                5e-07 
                -4e-07 
                2e-06
            ] 
            [
                -1.9e-06 
                3e-07 
                -1.2e-06
            ] 
            [
                4e-07 
                1.2e-06 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                -1.76239428288e-15 
                -2.24304726912e-15
            ] 
            [
                8.010883104e-16 
                -6.408706483200001e-16 
                3.2043532416e-15
            ] 
            [
                -3.04413557952e-15 
                4.8065298624e-16 
                -1.92261194496e-15
            ] 
            [
                6.408706483200001e-16 
                1.92261194496e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.834722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913828126742e-18
    }
}