{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2482594 
                0.208506 
                0.7144033
            ] 
            [
                0.1842271 
                0.5542422 
                2.415306
            ] 
            [
                0.3347056 
                2.949491 
                0.3757933
            ] 
            [
                2.042519 
                0.2544893 
                1.784175
            ] 
            [
                2.203059 
                1.053322 
                2.694572
            ] 
            [
                1.978392 
                2.822156 
                1.26577
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.482594e-11 
                2.08506e-11 
                7.144033e-11
            ] 
            [
                1.842271e-11 
                5.542422e-11 
                2.415306e-10
            ] 
            [
                3.347056e-11 
                2.949491e-10 
                3.757933e-11
            ] 
            [
                2.042519e-10 
                2.544893e-11 
                1.784175e-10
            ] 
            [
                2.203059e-10 
                1.053322e-10 
                2.694572e-10
            ] 
            [
                1.978392e-10 
                2.822156e-10 
                1.26577e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.15646 
                -2.029832 
                -3.88369
            ] 
            [
                -3.8483456 
                -0.4500666 
                3.5050197
            ] 
            [
                -2.2639632 
                1.9194505 
                -1.9217077
            ] 
            [
                2.6960296 
                -5.2588641 
                -3.6750287
            ] 
            [
                3.1817546 
                3.1068302 
                6.0981983
            ] 
            [
                2.3909845 
                2.7124821 
                -0.1227915
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.455029795690368e-09 
                -3.252149374551705e-09 
                -6.222357320434753e-09
            ] 
            [
                -6.165729349078548e-09 
                -7.210861843229452e-10 
                5.61566061878343e-09
            ] 
            [
                -3.627268909391554e-09 
                3.07529871588287e-09 
                -3.07891514895134e-09
            ] 
            [
                4.319515594104776e-09 
                -8.425629112984434e-09 
                -5.888045063909017e-09
            ] 
            [
                5.097732833242856e-09 
                4.977690711235388e-09 
                9.770390745262305e-09
            ] 
            [
                3.830779466595178e-09 
                4.345875404958488e-09 
                -1.967336705329632e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.833046 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.017386599965096e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.1086166 
                -1.142776 
                -1.3569789
            ] 
            [
                -1.6253107 
                0.3823086 
                3.9106818
            ] 
            [
                -1.497693 
                4.2803706 
                -0.5274608
            ] 
            [
                3.8633923 
                -1.5477128 
                0.959301
            ] 
            [
                3.5119684 
                1.5410139 
                5.4967991
            ] 
            [
                3.8474217 
                4.3290022 
                0.7676774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.1086166e-10 
                -1.142776e-10 
                -1.3569789e-10
            ] 
            [
                -1.6253107e-10 
                3.823086e-11 
                3.9106818e-10
            ] 
            [
                -1.497693e-10 
                4.2803706e-10 
                -5.274608e-11
            ] 
            [
                3.8633923e-10 
                -1.5477128e-10 
                9.59301e-11
            ] 
            [
                3.5119684e-10 
                1.5410139e-10 
                5.4967991e-10
            ] 
            [
                3.8474217e-10 
                4.3290022e-10 
                7.676774e-11
            ]
        ]
    } 
    "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
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.220446e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-35
    }
}