{
    "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" [
            [
                0.6351043 
                0.3577073 
                2.545277
            ] 
            [
                1.909392 
                2.001264 
                0.4651248
            ] 
            [
                2.265294 
                1.84221 
                2.825664
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.351043e-11 
                3.577073e-11 
                2.545277e-10
            ] 
            [
                1.909392e-10 
                2.001264e-10 
                4.651248e-11
            ] 
            [
                2.265294e-10 
                1.84221e-10 
                2.825664e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7027942 
                -0.589641 
                -0.3604752
            ] 
            [
                -0.0742997 
                -0.1974011 
                0.6046644
            ] 
            [
                0.7770939 
                0.7870421 
                -0.2441892
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.126000436473839e-09 
                -9.447090248651328e-10 
                -5.775449378182042e-10
            ] 
            [
                -1.190412422724538e-10 
                -3.162714273402029e-10 
                9.687791651100596e-10
            ] 
            [
                1.245041678746293e-09 
                1.260980452205336e-09 
                -3.912342272918553e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0355274652453392 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.261274515812367e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6708192 
                0.4482695 
                2.2752096
            ] 
            [
                1.7400423 
                1.8041137 
                0.6403266
            ] 
            [
                2.3989288 
                1.948798 
                2.9205296
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.708192e-11 
                4.482695e-11 
                2.2752096e-10
            ] 
            [
                1.7400423e-10 
                1.8041137e-10 
                6.403266e-11
            ] 
            [
                2.3989288e-10 
                1.948798e-10 
                2.9205296e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                2.4e-06 
                -4.8e-06
            ] 
            [
                -2.1e-06 
                -3.4e-06 
                6.7e-06
            ] 
            [
                7e-07 
                1.1e-06 
                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-15 
                3.84522388992e-15 
                -7.69044777984e-15
            ] 
            [
                -3.36457090368e-15 
                -5.44740051072e-15 
                1.073458335936e-14
            ] 
            [
                1.12152363456e-15 
                1.76239428288e-15 
                -2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}