{
    "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" [
            [
                1.382185 
                0.3943114 
                1.075216
            ] 
            [
                0.9807846 
                1.486461 
                2.753824
            ] 
            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
                2.681383 
                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                11.6048529 
                -26.1640966 
                -3.1464808
            ] 
            [
                -25.3850236 
                -35.3064163 
                30.1114753
            ] 
            [
                -15.8813223 
                17.8304847 
                -16.5383498
            ] 
            [
                29.661493 
                43.6400282 
                -10.4266447
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.859302415738713e-08 
                -4.191950422223884e-08 
                -5.041218017089626e-09
            ] 
            [
                -4.067129166545856e-08 
                -5.656711522613673e-08 
                4.824390214092813e-08
            ] 
            [
                -2.544468350608314e-08 
                2.856758595923449e-08 
                -2.649735761447857e-08
            ] 
            [
                4.752295101415455e-08 
                6.991903348914107e-08 
                -1.670532650935994e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.733743 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.520823539996106e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9103724 
                0.0465495 
                1.1256695
            ] 
            [
                1.4123963 
                1.0203093 
                3.2386745
            ] 
            [
                0.9122833 
                2.2080195 
                0.129141
            ] 
            [
                1.4142926 
                3.181781 
                2.2421481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.103724e-11 
                4.65495e-12 
                1.1256695e-10
            ] 
            [
                1.4123963e-10 
                1.0203093e-10 
                3.2386745e-10
            ] 
            [
                9.122833000000001e-11 
                2.2080195e-10 
                1.29141e-11
            ] 
            [
                1.4142926e-10 
                3.181781e-10 
                2.2421481e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                6e-07 
                4e-07
            ] 
            [
                -4.6e-06 
                1.4e-06 
                7.1e-06
            ] 
            [
                -7.9e-06 
                3.2e-06 
                -1.07e-05
            ] 
            [
                6.3e-06 
                -5.2e-06 
                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.9334951308e-15 
                9.613059803999998e-16 
                6.408706536e-16
            ] 
            [
                -7.370012516399999e-15 
                2.2430472876e-15 
                1.13754541014e-14
            ] 
            [
                -1.26571954086e-14 
                5.1269652288e-15 
                -1.71432899838e-14
            ] 
            [
                1.00937127942e-14 
                -8.331318496799998e-15 
                5.2871828922e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}