{
    "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" [
            [
                2.540217 
                1.926823 
                2.952568
            ] 
            [
                2.854129 
                4.107646 
                2.592063
            ] 
            [
                4.285683 
                2.772049 
                1.445355
            ] 
            [
                4.895674 
                1.171417 
                3.307712
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.540217e-10 
                1.926823e-10 
                2.952568e-10
            ] 
            [
                2.854129e-10 
                4.107646e-10 
                2.592063e-10
            ] 
            [
                4.285683e-10 
                2.772049e-10 
                1.445355e-10
            ] 
            [
                4.895674e-10 
                1.171417e-10 
                3.307712e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2989043 
                -2.2595233 
                0.5953152
            ] 
            [
                -0.7719601 
                2.9657711 
                0.3773419
            ] 
            [
                1.3605157 
                -1.425222 
                -0.1395635
            ] 
            [
                -0.8874599 
                0.7189743 
                -0.8330937
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.788974813165895e-10 
                -3.620155405412865e-09 
                9.538000954468763e-10
            ] 
            [
                -1.23681642441043e-09 
                4.751689119064299e-09 
                6.045683702282516e-10
            ] 
            [
                2.179786446771347e-09 
                -2.283457367849818e-09 
                -2.236053768170208e-10
            ] 
            [
                -1.421867503677506e-09 
                1.151923814416045e-09 
                -1.334763249075769e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9507863 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.594291716843694e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6230917 
                1.9180043 
                3.0880885
            ] 
            [
                2.6967151 
                4.2388874 
                2.4615988
            ] 
            [
                4.3959687 
                2.783119 
                1.5797389
            ] 
            [
                4.8599274 
                1.0379243 
                3.1682717
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6230917e-10 
                1.9180043e-10 
                3.0880885e-10
            ] 
            [
                2.6967151e-10 
                4.2388874e-10 
                2.4615988e-10
            ] 
            [
                4.3959687e-10 
                2.783119e-10 
                1.5797389e-10
            ] 
            [
                4.8599274e-10 
                1.0379243e-10 
                3.1682717e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.62e-05 
                1.66e-05 
                -9.9e-06
            ] 
            [
                -1.3e-06 
                -1.45e-05 
                2.6e-06
            ] 
            [
                -9e-06 
                -4e-07 
                5.7e-06
            ] 
            [
                -6e-06 
                -1.7e-06 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.595526125696e-14 
                2.659613190528e-14 
                -1.586154854592e-14
            ] 
            [
                -2.08282960704e-15 
                -2.32315610016e-14 
                4.16565921408e-15
            ] 
            [
                -1.44195895872e-14 
                -6.408706483200001e-16 
                9.13240673856e-15
            ] 
            [
                -9.6130597248e-15 
                -2.72370025536e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}