{
    "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" [
            [
                0.8164278 
                0.1663691 
                0.8726527
            ] 
            [
                0.2293415 
                1.783801 
                2.502887
            ] 
            [
                2.371717 
                0.4239938 
                0.3261347
            ] 
            [
                1.905698 
                2.704881 
                0.8462502
            ] 
            [
                2.020767 
                2.181943 
                2.752956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
            [
                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
            [
                1.905698e-10 
                2.704881e-10 
                8.462502e-11
            ] 
            [
                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -129.1459712 
                -22.8231571 
                45.314921
            ] 
            [
                -58.6477542 
                -16.4274718 
                -6.5725101
            ] 
            [
                126.0700996 
                22.7483633 
                -44.7571317
            ] 
            [
                3.3551098 
                9.6975375 
                -31.8127363
            ] 
            [
                58.3685161 
                6.8047281 
                37.8274572
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.069146557271501e-07 
                -3.656672871846553e-08 
                7.260250699959895e-08
            ] 
            [
                -9.3964060641665e-08 
                -2.631971125681129e-08 
                -1.053032202219187e-08
            ] 
            [
                2.019865661610474e-07 
                3.644689584072474e-08 
                -7.170883002380656e-08
            ] 
            [
                5.375478481776963e-09 
                1.553716786183128e-08 
                -5.09696223435355e-08
            ] 
            [
                9.35166718862084e-08 
                1.09023762727208e-08 
                6.060626755015263e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 33.97716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.443741139318093e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3213838 
                -0.2480381 
                0.9697918
            ] 
            [
                -0.0575259 
                1.2663206 
                2.9016012
            ] 
            [
                2.3073408 
                0.5850147 
                -0.26736
            ] 
            [
                2.9663644 
                2.7508303 
                0.7533911
            ] 
            [
                1.8063883 
                2.9068603 
                2.9434565
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.213838e-11 
                -2.480381e-11 
                9.697918e-11
            ] 
            [
                -5.75259e-12 
                1.2663206e-10 
                2.9016012e-10
            ] 
            [
                2.3073408e-10 
                5.850147e-11 
                -2.6736e-11
            ] 
            [
                2.9663644e-10 
                2.7508303e-10 
                7.533911e-11
            ] 
            [
                1.8063883e-10 
                2.9068603e-10 
                2.9434565e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -1.1e-06 
                -3e-07
            ] 
            [
                1.9e-06 
                -9e-07 
                -7e-07
            ] 
            [
                -2.1e-06 
                1e-06 
                7e-07
            ] 
            [
                1.8e-06 
                -6e-07 
                1.4e-06
            ] 
            [
                -1.1e-06 
                1.6e-06 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                -1.76239428288e-15 
                -4.8065298624e-16
            ] 
            [
                3.04413557952e-15 
                -1.44195895872e-15 
                -1.12152363456e-15
            ] 
            [
                -3.36457090368e-15 
                1.6021766208e-15 
                1.12152363456e-15
            ] 
            [
                2.88391791744e-15 
                -9.6130597248e-16 
                2.24304726912e-15
            ] 
            [
                -1.76239428288e-15 
                2.56348259328e-15 
                -1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.382547 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.464555717175718e-18
    }
}