{
    "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" [
            [
                -6.6222374 
                1.9406296 
                -0.8665689
            ] 
            [
                1.7910671 
                -4.183406 
                -5.1102634
            ] 
            [
                0.7770526 
                -3.515309 
                6.3228928
            ] 
            [
                4.0541176 
                5.7580854 
                -0.3460605
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.060999393966738e-08 
                3.109231374752456e-09 
                -1.388396431892373e-09
            ] 
            [
                2.869605833904056e-09 
                -6.702555288514444e-09 
                -8.187544545609919e-09
            ] 
            [
                1.244975508851854e-09 
                -5.632145894687827e-09 
                1.013039101998465e-08
            ] 
            [
                6.495412436693806e-09 
                9.225469808449816e-09 
                -5.544500424823584e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.190103 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.395028761894395e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.66453 
                2.6431544 
                1.1731114
            ] 
            [
                2.8321959 
                -1.3848619 
                -1.6711199
            ] 
            [
                2.1433765 
                -0.7064009 
                5.6150119
            ] 
            [
                4.2637343 
                5.0665618 
                1.558793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.66453e-10 
                2.6431544e-10 
                1.1731114e-10
            ] 
            [
                2.8321959e-10 
                -1.3848619e-10 
                -1.6711199e-10
            ] 
            [
                2.1433765e-10 
                -7.064009e-11 
                5.6150119e-10
            ] 
            [
                4.2637343e-10 
                5.0665618e-10 
                1.558793e-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" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}