{
    "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" [
            [
                2.488897 
                2.770028 
                3.014921
            ] 
            [
                0.2049674 
                2.791914 
                3.698619
            ] 
            [
                0.8141582 
                3.850123 
                1.870554
            ] 
            [
                0.3012674 
                5.24423 
                3.479153
            ] 
            [
                2.657762 
                5.04937 
                3.20133
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.488897e-10 
                2.770028e-10 
                3.014921e-10
            ] 
            [
                2.049674e-11 
                2.791914e-10 
                3.698619e-10
            ] 
            [
                8.141582e-11 
                3.850123e-10 
                1.870554e-10
            ] 
            [
                3.012674e-11 
                5.244230000000001e-10 
                3.479153e-10
            ] 
            [
                2.657762e-10 
                5.04937e-10 
                3.20133e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.3517551 
                -2.3246188 
                0.1413003
            ] 
            [
                -1.9557624 
                -2.1266053 
                1.756344
            ] 
            [
                -0.9278564 
                -0.0808436 
                -3.5311478
            ] 
            [
                -1.8286287 
                2.5235451 
                1.2147108
            ] 
            [
                2.3604924 
                2.0085226 
                0.4187928
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.767927039067166e-09 
                -3.724449893632151e-09 
                2.263880371720262e-10
            ] 
            [
                -3.133476793119698e-09 
                -3.40719729332937e-09 
                2.813973294882355e-09
            ] 
            [
                -1.486589831539653e-09 
                -1.295257258613069e-10 
                -5.657522449749354e-09
            ] 
            [
                -2.929786151263897e-09 
                4.043164960754398e-09 
                1.946181244793264e-09
            ] 
            [
                3.781925736856083e-09 
                3.21800795206843e-09 
                6.709800331193703e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.152503 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.626610294920186e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                4.0561045 
                1.0241224 
                2.9872042
            ] 
            [
                -1.1217325 
                1.4445139 
                4.7936576
            ] 
            [
                0.3417444 
                3.8147993 
                -0.1353656
            ] 
            [
                -1.1118092 
                6.9171919 
                4.2462128
            ] 
            [
                4.3027449 
                6.5050375 
                3.372868
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.0561045e-10 
                1.0241224e-10 
                2.9872042e-10
            ] 
            [
                -1.1217325e-10 
                1.4445139e-10 
                4.793657600000001e-10
            ] 
            [
                3.417444e-11 
                3.8147993e-10 
                -1.353656e-11
            ] 
            [
                -1.1118092e-10 
                6.9171919e-10 
                4.2462128e-10
            ] 
            [
                4.3027449e-10 
                6.5050375e-10 
                3.372868e-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" 2.4424907e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.913301496061426e-34
    }
}