{
    "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" [
            [
                0.1837152 
                1.359189 
                0.2246076
            ] 
            [
                1.439885 
                0.3143995 
                0.1278355
            ] 
            [
                1.736921 
                1.45075 
                1.267781
            ] 
            [
                2.492617 
                0.9019618 
                2.872525
            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -42.6816294 
                22.386354 
                -7.5375045
            ] 
            [
                21.2596873 
                -48.5880095 
                -28.3798984
            ] 
            [
                4.2437078 
                15.7560968 
                10.2862349
            ] 
            [
                6.4568954 
                -14.9110536 
                19.3000785
            ] 
            [
                10.7213389 
                25.3566122 
                6.3310895
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.838350876232993e-08 
                3.586689300375256e-08 
                -1.207641348907479e-08
            ] 
            [
                3.406177395757868e-08 
                -7.78465728721083e-08 
                -4.546960971715932e-08
            ] 
            [
                6.799169422666603e-09 
                2.524404992802169e-08 
                1.648036507283702e-08
            ] 
            [
                1.034508685283106e-08 
                -2.389014146941568e-08 
                3.092213455230474e-08
            ] 
            [
                1.717747852925359e-08 
                4.062577124953205e-08 
                1.014352358109236e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 23.281847 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.730163095244261e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.481668 
                1.2350774 
                0.1001024
            ] 
            [
                1.530064 
                0.0163939 
                -0.7729134
            ] 
            [
                1.6902006 
                1.3569389 
                1.3297465
            ] 
            [
                2.5341626 
                1.0771265 
                3.6649811
            ] 
            [
                3.1783109 
                3.0991697 
                2.3267635
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.81668e-11 
                1.2350774e-10 
                1.001024e-11
            ] 
            [
                1.530064e-10 
                1.63939e-12 
                -7.729134e-11
            ] 
            [
                1.6902006e-10 
                1.3569389e-10 
                1.3297465e-10
            ] 
            [
                2.5341626e-10 
                1.0771265e-10 
                3.6649811e-10
            ] 
            [
                3.1783109e-10 
                3.0991697e-10 
                2.3267635e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -4e-07 
                2.6e-06
            ] 
            [
                5e-07 
                -1.1e-06 
                -2.5e-06
            ] 
            [
                2.2e-06 
                5e-07 
                -1.7e-06
            ] 
            [
                -2.7e-06 
                -5e-07 
                1.2e-06
            ] 
            [
                1.6e-06 
                1.5e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.72370025536e-15 
                -6.408706483200001e-16 
                4.16565921408e-15
            ] 
            [
                8.010883104e-16 
                -1.76239428288e-15 
                -4.005441552e-15
            ] 
            [
                3.52478856576e-15 
                8.010883104e-16 
                -2.72370025536e-15
            ] 
            [
                -4.32587687616e-15 
                -8.010883104e-16 
                1.92261194496e-15
            ] 
            [
                2.56348259328e-15 
                2.4032649312e-15 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5745401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.53401043031321e-18
    }
}