{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0626381 
                2.864457 
                2.520503
            ] 
            [
                1.842381 
                1.799669 
                1.688387
            ] 
            [
                1.83921 
                4.112874 
                1.602951
            ] 
            [
                3.7962 
                2.475609 
                2.036422
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.26381e-12 
                2.864457e-10 
                2.520503e-10
            ] 
            [
                1.842381e-10 
                1.799669e-10 
                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9400372 
                0.3475721 
                1.5658934
            ] 
            [
                -0.9613372 
                -5.812254 
                -1.395958
            ] 
            [
                0.2392886 
                5.1916734 
                -0.984445
            ] 
            [
                3.6620858 
                0.2730085 
                0.8145096
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.710458866122294e-09 
                5.568718926623596e-10 
                2.508837796145023e-09
            ] 
            [
                -1.540231986545334e-09 
                -9.312257472951285e-09 
                -2.236571271218726e-09
            ] 
            [
                3.833826005439629e-10 
                8.317977744309246e-09 
                -1.577254763463456e-09
            ] 
            [
                5.867308252123664e-09 
                4.374078359796768e-10 
                1.30498823853716e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8690392 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.198884151198735e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2803993 
                2.9235862 
                2.1722555
            ] 
            [
                1.7733841 
                1.1948283 
                1.9593746
            ] 
            [
                1.9968303 
                4.431477 
                1.964756
            ] 
            [
                3.4898153 
                2.7027175 
                1.7518768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.803993e-11 
                2.9235862e-10 
                2.1722555e-10
            ] 
            [
                1.7733841e-10 
                1.1948283e-10 
                1.9593746e-10
            ] 
            [
                1.9968303e-10 
                4.431477e-10 
                1.964756e-10
            ] 
            [
                3.4898153e-10 
                2.7027175e-10 
                1.7518768e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.18e-05 
                7e-07 
                1e-06
            ] 
            [
                -6.2e-06 
                -1.62e-05 
                1.2e-06
            ] 
            [
                6.5e-06 
                5e-06 
                -2e-07
            ] 
            [
                1.15e-05 
                1.05e-05 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.890568412544e-14 
                1.12152363456e-15 
                1.6021766208e-15
            ] 
            [
                -9.93349504896e-15 
                -2.595526125696e-14 
                1.92261194496e-15
            ] 
            [
                1.04141480352e-14 
                8.010883104e-15 
                -3.2043532416e-16
            ] 
            [
                1.84250311392e-14 
                1.68228545184e-14 
                -3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}