{
    "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" [
            [
                0.814984 
                1.240665 
                1.480803
            ] 
            [
                1.169269 
                1.914071 
                0.1150752
            ] 
            [
                1.998733 
                0.255781 
                0.276618
            ] 
            [
                2.722037 
                1.51337 
                0.8422523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.149840000000001e-11 
                1.240665e-10 
                1.480803e-10
            ] 
            [
                1.169269e-10 
                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -18.9988709 
                -12.0781819 
                38.7158554
            ] 
            [
                -12.873049 
                30.2985806 
                -39.9763546
            ] 
            [
                -6.6289567 
                -44.756119 
                -17.6108436
            ] 
            [
                38.5008766 
                26.5357203 
                18.8713427
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.043954677757746e-08 
                -1.935138066194972e-08 
                6.202963837615344e-08
            ] 
            [
                -2.062489814621282e-08 
                4.854367748074444e-08 
                -6.404918072493054e-08
            ] 
            [
                -1.062075944503552e-08 
                -7.170720749954267e-08 
                -2.821568188848531e-08
            ] 
            [
                6.168520436882579e-08 
                4.251491068074796e-08 
                3.023522407704475e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.785019 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.52903884006838e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7799334 
                1.1251492 
                1.8527363
            ] 
            [
                1.0728257 
                2.1398578 
                -0.3227031
            ] 
            [
                1.8640693 
                -0.1097754 
                0.078598
            ] 
            [
                2.9881946 
                1.7686555 
                1.1061173
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.799334000000001e-11 
                1.1251492e-10 
                1.8527363e-10
            ] 
            [
                1.0728257e-10 
                2.1398578e-10 
                -3.227031e-11
            ] 
            [
                1.8640693e-10 
                -1.097754e-11 
                7.8598e-12
            ] 
            [
                2.9881946e-10 
                1.7686555e-10 
                1.1061173e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                6e-07 
                5.6e-06
            ] 
            [
                -9e-07 
                1.2e-06 
                -4e-06
            ] 
            [
                -1e-07 
                -4.1e-06 
                -4.3e-06
            ] 
            [
                2.8e-06 
                2.3e-06 
                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.88391791744e-15 
                9.6130597248e-16 
                8.972189076479999e-15
            ] 
            [
                -1.44195895872e-15 
                1.92261194496e-15 
                -6.4087064832e-15
            ] 
            [
                -1.6021766208e-16 
                -6.568924145279999e-15 
                -6.889359469440001e-15
            ] 
            [
                4.48609453824e-15 
                3.68500622784e-15 
                4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.299968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}