{
    "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" [
            [
                2.107162 
                1.631031 
                0.8027579
            ] 
            [
                1.830383 
                2.241578 
                2.929541
            ] 
            [
                3.826317 
                1.374507 
                2.505942
            ] 
            [
                3.764733 
                3.251235 
                1.559611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.107162e-10 
                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.7576296 
                0.1996123 
                -0.2534364
            ] 
            [
                0.3113731 
                2.1988899 
                0.2674715
            ] 
            [
                0.9134977 
                -4.744592 
                0.9427422
            ] 
            [
                -2.9825003 
                2.3460899 
                -0.9567773
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.816033053146056e-09 
                3.198141602841158e-10 
                -4.060498749397172e-10
            ] 
            [
                4.988747011660206e-10 
                3.52300998949325e-09 
                4.285365840303072e-10
            ] 
            [
                1.463584658094572e-09 
                -7.601674377634713e-09 
                1.510439512281558e-09
            ] 
            [
                -4.778492252188986e-09 
                3.75885038807501e-09 
                -1.532926221372148e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.722913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.358870699867239e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2506001 
                1.5856734 
                0.8012025
            ] 
            [
                1.9053123 
                2.4111219 
                2.9350963
            ] 
            [
                3.809896 
                1.1847882 
                2.463123
            ] 
            [
                3.5627867 
                3.3167674 
                1.5984301
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2506001e-10 
                1.5856734e-10 
                8.012025e-11
            ] 
            [
                1.9053123e-10 
                2.4111219e-10 
                2.9350963e-10
            ] 
            [
                3.809896e-10 
                1.1847882e-10 
                2.463123e-10
            ] 
            [
                3.562786700000001e-10 
                3.3167674e-10 
                1.5984301e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -1.3e-06 
                -1.5e-06
            ] 
            [
                -1.1e-06 
                -1e-07 
                1.6e-06
            ] 
            [
                2e-07 
                -3e-07 
                2e-07
            ] 
            [
                1.6e-06 
                1.7e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                -2.08282960704e-15 
                -2.4032649312e-15
            ] 
            [
                -1.76239428288e-15 
                -1.6021766208e-16 
                2.56348259328e-15
            ] 
            [
                3.2043532416e-16 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                2.56348259328e-15 
                2.72370025536e-15 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}