{
    "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" [
            [
                2.61188 
                5.080623 
                2.93239
            ] 
            [
                4.855786 
                1.762639 
                3.084137
            ] 
            [
                3.780411 
                3.32193 
                1.747479
            ] 
            [
                4.346291 
                4.090656 
                3.759617
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.61188e-10 
                5.080623e-10 
                2.93239e-10
            ] 
            [
                4.855786000000001e-10 
                1.762639e-10 
                3.084137e-10
            ] 
            [
                3.780411e-10 
                3.32193e-10 
                1.747479e-10
            ] 
            [
                4.346291e-10 
                4.090656e-10 
                3.759617e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.1514952 
                3.4143153 
                -0.0389858
            ] 
            [
                1.358215 
                -3.5181259 
                0.716208
            ] 
            [
                -0.943362 
                -2.0634935 
                -7.0375955
            ] 
            [
                3.7366422 
                2.1673041 
                6.3603734
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.651428550803421e-09 
                5.470336149699739e-09 
                -6.246213730318464e-11
            ] 
            [
                2.176100319019872e-09 
                -5.636659066010958e-09 
                1.147491713229926e-09
            ] 
            [
                -1.51143254135113e-09 
                -3.306081042872765e-09 
                -1.127547097674729e-08
            ] 
            [
                5.986760773134677e-09 
                3.472403959183985e-09 
                1.019044156103821e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.1222502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.798043033128124e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9131364 
                4.9615603 
                2.760485
            ] 
            [
                4.8840382 
                2.1663575 
                3.0013316
            ] 
            [
                3.3816216 
                3.0653218 
                1.3243056
            ] 
            [
                4.4155717 
                4.0626084 
                4.4375008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9131364e-10 
                4.961560300000001e-10 
                2.760485e-10
            ] 
            [
                4.8840382e-10 
                2.1663575e-10 
                3.0013316e-10
            ] 
            [
                3.3816216e-10 
                3.0653218e-10 
                1.3243056e-10
            ] 
            [
                4.4155717e-10 
                4.0626084e-10 
                4.4375008e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                1.48e-05 
                -4.5e-06
            ] 
            [
                1.35e-05 
                -8.5e-06 
                -6e-07
            ] 
            [
                -1.02e-05 
                -6.9e-06 
                -1.2e-05
            ] 
            [
                7e-07 
                7e-07 
                1.71e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.4087064832e-15 
                2.371221398784e-14 
                -7.2097947936e-15
            ] 
            [
                2.16293843808e-14 
                -1.36185012768e-14 
                -9.6130597248e-16
            ] 
            [
                -1.634220153216e-14 
                -1.105501868352e-14 
                -1.92261194496e-14
            ] 
            [
                1.12152363456e-15 
                1.12152363456e-15 
                2.739722021568e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}