{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.058884 
                2.441785 
                3.519822
            ] 
            [
                1.92668 
                3.148467 
                1.175123
            ] 
            [
                5.519963 
                2.275692 
                0.7370638
            ] 
            [
                3.694005 
                1.670931 
                2.395445
            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6541581 
                -0.0241395 
                2.4007828
            ] 
            [
                -2.3871525 
                0.433137 
                -1.7690167
            ] 
            [
                1.9231985 
                -0.6299392 
                -1.2094336
            ] 
            [
                1.0204853 
                -2.4917863 
                0.683452
            ] 
            [
                1.0976269 
                2.712728 
                -0.1057845
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.650253434926949e-09 
                -3.86757425378016e-11 
                3.846478073778762e-09
            ] 
            [
                -3.824639925784272e-09 
                6.939619750034496e-10 
                -2.834277198544768e-09
            ] 
            [
                3.081303673857629e-09 
                -1.009273858765455e-09 
                -1.937726238329979e-09
            ] 
            [
                1.634997689530074e-09 
                -3.992281753889735e-09 
                1.095010815839002e-09
            ] 
            [
                1.75859215754118e-09 
                4.346269380189542e-09 
                -1.694854527430176e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.6826213 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.39110928541201e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7273456 
                3.022271 
                5.3629362
            ] 
            [
                0.4730018 
                3.0591611 
                -0.2190064
            ] 
            [
                7.1882937 
                2.0066952 
                -0.819584
            ] 
            [
                4.1854171 
                -0.5512567 
                3.0131191
            ] 
            [
                4.5786108 
                5.9174474 
                2.0666388
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.273456000000001e-11 
                3.022271e-10 
                5.3629362e-10
            ] 
            [
                4.730018e-11 
                3.0591611e-10 
                -2.190064e-11
            ] 
            [
                7.188293700000001e-10 
                2.0066952e-10 
                -8.19584e-11
            ] 
            [
                4.185417099999999e-10 
                -5.512567000000001e-11 
                3.0131191e-10
            ] 
            [
                4.5786108e-10 
                5.917447400000001e-10 
                2.0666388e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 6.6613381e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.067264016706429e-34
    }
}