{
    "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" [
            [
                0.8594843 
                0.7172344 
                0.0157799
            ] 
            [
                0.2882733 
                0.8856534 
                2.226981
            ] 
            [
                1.449769 
                2.87204 
                1.321697
            ] 
            [
                2.751005 
                0.6869835 
                1.2059
            ] 
            [
                2.852604 
                2.214321 
                2.896583
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.594843e-11 
                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
            [
                1.449769e-10 
                2.87204e-10 
                1.321697e-10
            ] 
            [
                2.751005e-10 
                6.869835e-11 
                1.2059e-10
            ] 
            [
                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3129991 
                0.2373286 
                7.9357066
            ] 
            [
                1.6604815 
                0.0579769 
                -6.9622586
            ] 
            [
                -0.4603679 
                -0.1788142 
                0.4046161
            ] 
            [
                -1.5245356 
                2.7389787 
                1.7729299
            ] 
            [
                0.0114229 
                -2.85547 
                -3.150994
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.014798403514412e-10 
                3.802423343671949e-10 
                1.271440358404826e-08
            ] 
            [
                2.660384638570915e-09 
                9.288923372645951e-11 
                -1.115476795688374e-08
            ] 
            [
                -7.375906863467924e-10 
                -2.864919307070554e-10 
                6.482664558192748e-10
            ] 
            [
                -2.442575295897301e-09 
                4.388327638009177e-09 
                2.840546836097282e-09
            ] 
            [
                1.830150332173632e-11 
                -4.574967275395776e-09 
                -5.048448919081076e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7974024 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.249281582824981e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0917089 
                0.0789866 
                0.4003783
            ] 
            [
                -0.2322846 
                1.5497876 
                1.3841607
            ] 
            [
                1.0314697 
                2.9175788 
                2.5741668
            ] 
            [
                3.1737361 
                0.5377663 
                0.9823802
            ] 
            [
                3.1365056 
                2.292113 
                2.3258548
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0917089e-10 
                7.89866e-12 
                4.003783000000001e-11
            ] 
            [
                -2.322846e-11 
                1.5497876e-10 
                1.3841607e-10
            ] 
            [
                1.0314697e-10 
                2.9175788e-10 
                2.5741668e-10
            ] 
            [
                3.1737361e-10 
                5.377663000000001e-11 
                9.823802000000001e-11
            ] 
            [
                3.1365056e-10 
                2.292113e-10 
                2.3258548e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -2.6e-06 
                2.7e-06
            ] 
            [
                1e-07 
                2.1e-06 
                -4e-06
            ] 
            [
                -9e-07 
                -2.1e-06 
                2.6e-06
            ] 
            [
                6e-07 
                1.5e-06 
                -1e-06
            ] 
            [
                2.2e-06 
                1.1e-06 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-15 
                -4.16565921408e-15 
                4.32587687616e-15
            ] 
            [
                1.6021766208e-16 
                3.36457090368e-15 
                -6.4087064832e-15
            ] 
            [
                -1.44195895872e-15 
                -3.36457090368e-15 
                4.16565921408e-15
            ] 
            [
                9.6130597248e-16 
                2.4032649312e-15 
                -1.6021766208e-15
            ] 
            [
                3.52478856576e-15 
                1.76239428288e-15 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.370748 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.821794660660836e-18
    }
}