{
    "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" [
            [
                4.270256 
                1.710461 
                1.859562
            ] 
            [
                3.221228 
                2.921425 
                3.621771
            ] 
            [
                5.235708 
                4.080044 
                2.534096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.270256e-10 
                1.710461e-10 
                1.859562e-10
            ] 
            [
                3.221228e-10 
                2.921425e-10 
                3.621771e-10
            ] 
            [
                5.235708e-10 
                4.080044e-10 
                2.534096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3912106 
                1.5399548 
                0.6554581
            ] 
            [
                1.2251205 
                0.426761 
                -0.8446157
            ] 
            [
                -1.6163311 
                -1.9667158 
                0.1891576
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.267884771291405e-10 
                2.46727957764874e-09 
                1.050159643733989e-09
            ] 
            [
                1.962859422762807e-09 
                6.837464968692288e-10 
                -1.353223528100627e-09
            ] 
            [
                -2.589647899891947e-09 
                -3.151026074517969e-09 
                3.030638843666381e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4579064 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.034670665339469e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                4.333356 
                1.8123824 
                1.8687491
            ] 
            [
                3.2670666 
                2.9742177 
                3.6144406
            ] 
            [
                5.1267694 
                3.9253299 
                2.5322393
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.333356e-10 
                1.8123824e-10 
                1.8687491e-10
            ] 
            [
                3.2670666e-10 
                2.9742177e-10 
                3.6144406e-10
            ] 
            [
                5.126769399999999e-10 
                3.9253299e-10 
                2.5322393e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                6e-07 
                2.2e-06
            ] 
            [
                -3.3e-06 
                -4.1e-06 
                3e-07
            ] 
            [
                5.2e-06 
                3.5e-06 
                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                9.6130597248e-16 
                3.52478856576e-15
            ] 
            [
                -5.28718284864e-15 
                -6.568924145279999e-15 
                4.8065298624e-16
            ] 
            [
                8.33131842816e-15 
                5.6076181728e-15 
                -4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}