{
    "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" [
            [
                0.2132037 
                1.851547 
                1.582819
            ] 
            [
                2.100002 
                0.4093001 
                0.5892584
            ] 
            [
                1.787604 
                0.7610192 
                2.838466
            ] 
            [
                2.473967 
                2.596587 
                1.665253
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.132037e-11 
                1.851547e-10 
                1.582819e-10
            ] 
            [
                2.100002e-10 
                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1833247 
                0.0738596 
                -0.4052076
            ] 
            [
                -0.1277683 
                0.2724766 
                -0.2273487
            ] 
            [
                0.1169958 
                -0.6850196 
                1.0362562
            ] 
            [
                0.1940972 
                0.3386834 
                -0.4036999
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.937185483551738e-10 
                1.183361243416397e-10 
                -6.492141432904781e-10
            ] 
            [
                -2.047073831393607e-10 
                4.365556382350733e-10 
                -3.64252771909273e-10
            ] 
            [
                1.874479354917926e-10 
                -1.097522387909768e-09 
                1.660265456799049e-09
            ] 
            [
                3.109779960027417e-10 
                5.426306253330548e-10 
                -6.46798541599298e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.321408 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.493454197053809e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2429463 
                1.8041996 
                1.5041166
            ] 
            [
                2.0250047 
                0.4996848 
                0.5805373
            ] 
            [
                1.8083577 
                0.7194693 
                2.9544051
            ] 
            [
                2.498468 
                2.5950996 
                1.6367375
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.429463e-11 
                1.8041996e-10 
                1.5041166e-10
            ] 
            [
                2.0250047e-10 
                4.996848e-11 
                5.805373e-11
            ] 
            [
                1.8083577e-10 
                7.194693e-11 
                2.9544051e-10
            ] 
            [
                2.498468e-10 
                2.5950996e-10 
                1.6367375e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909733635869e-18
    }
}