{
    "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" [
            [
                2.860772 
                3.213277 
                0.634813
            ] 
            [
                3.47304 
                1.055338 
                1.294101
            ] 
            [
                4.886118 
                2.711251 
                1.984131
            ] 
            [
                3.680898 
                4.652345 
                1.961095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.860772e-10 
                3.213277e-10 
                6.34813e-11
            ] 
            [
                3.47304e-10 
                1.055338e-10 
                1.294101e-10
            ] 
            [
                4.886118e-10 
                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.9549198 
                0.0371292 
                -4.4616391
            ] 
            [
                -0.4972558 
                -2.0497053 
                -0.0725367
            ] 
            [
                5.2132562 
                -1.3241719 
                2.7789088
            ] 
            [
                0.2389193 
                3.3367479 
                1.7552669
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.938656661499013e-09 
                5.948753618900736e-11 
                -7.148333856467154e-09
            ] 
            [
                -7.966916173172007e-10 
                -3.28398991118985e-09 
                -1.162166048899834e-10
            ] 
            [
                8.35255720188065e-09 
                -2.121557260100316e-09 
                4.452302710695383e-09
            ] 
            [
                3.827909167179014e-10 
                5.346059474883496e-09 
                2.812247590444092e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3115656 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.907889603365525e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4031652 
                3.1836301 
                0.569799
            ] 
            [
                3.6122511 
                1.3218116 
                1.1483085
            ] 
            [
                5.0472503 
                2.6324761 
                2.3672697
            ] 
            [
                3.8381614 
                4.4942932 
                1.7887628
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4031652e-10 
                3.1836301e-10 
                5.697990000000001e-11
            ] 
            [
                3.6122511e-10 
                1.3218116e-10 
                1.1483085e-10
            ] 
            [
                5.047250300000001e-10 
                2.6324761e-10 
                2.3672697e-10
            ] 
            [
                3.8381614e-10 
                4.4942932e-10 
                1.7887628e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.8e-06 
                -5.7e-06 
                -2.6e-06
            ] 
            [
                1.3e-06 
                2e-06 
                -4e-07
            ] 
            [
                -2.2e-06 
                -1.3e-06 
                -1e-07
            ] 
            [
                5.6e-06 
                4.9e-06 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.69044777984e-15 
                -9.13240673856e-15 
                -4.16565921408e-15
            ] 
            [
                2.08282960704e-15 
                3.2043532416e-15 
                -6.408706483200001e-16
            ] 
            [
                -3.52478856576e-15 
                -2.08282960704e-15 
                -1.6021766208e-16
            ] 
            [
                8.972189076479999e-15 
                7.850665441919999e-15 
                4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}