{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.558502 
                1.467528 
                2.474942
            ] 
            [
                1.379624 
                2.873279 
                4.407553
            ] 
            [
                1.24144 
                3.597751 
                1.918679
            ] 
            [
                3.591005 
                1.301821 
                3.64335
            ] 
            [
                3.465479 
                3.687448 
                2.931727
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.558502e-10 
                1.467528e-10 
                2.474942e-10
            ] 
            [
                1.379624e-10 
                2.873279e-10 
                4.407553e-10
            ] 
            [
                1.24144e-10 
                3.597751e-10 
                1.918679e-10
            ] 
            [
                3.591005e-10 
                1.301821e-10 
                3.64335e-10
            ] 
            [
                3.465479e-10 
                3.687448e-10 
                2.931727e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7261725 
                -6.7578037 
                -1.5368572
            ] 
            [
                -0.01099 
                0.9761869 
                1.6461233
            ] 
            [
                -0.9931806 
                3.3955325 
                -1.5868356
            ] 
            [
                1.2060437 
                -0.209102 
                0.5344111
            ] 
            [
                2.5242994 
                2.5951863 
                0.9431583
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.367809879753364e-09 
                -1.082719518529874e-08 
                -2.462316695634665e-09
            ] 
            [
                -1.760792120766e-11 
                1.564023841596894e-09 
                2.637380287942972e-09
            ] 
            [
                -1.5912507506621e-09 
                5.440242831487604e-09 
                -2.54239092031937e-09
            ] 
            [
                1.932295035722905e-09 
                -3.35018338522668e-10 
                8.562209773702373e-10
            ] 
            [
                4.044373515900218e-09 
                4.157946850736914e-09 
                1.511106190423162e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3370342 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.495957802609888e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3172275 
                1.1436078 
                2.4187349
            ] 
            [
                1.5064181 
                2.8740477 
                4.4050798
            ] 
            [
                1.3169861 
                3.6255716 
                1.8801821
            ] 
            [
                3.5478305 
                1.4013177 
                3.6054024
            ] 
            [
                3.5475877 
                3.8832821 
                3.0668518
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3172275e-10 
                1.1436078e-10 
                2.4187349e-10
            ] 
            [
                1.5064181e-10 
                2.8740477e-10 
                4.405079800000001e-10
            ] 
            [
                1.3169861e-10 
                3.6255716e-10 
                1.8801821e-10
            ] 
            [
                3.5478305e-10 
                1.4013177e-10 
                3.6054024e-10
            ] 
            [
                3.5475877e-10 
                3.8832821e-10 
                3.0668518e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                1e-07 
                1e-07
            ] 
            [
                7e-07 
                -5e-07 
                -6e-07
            ] 
            [
                -9e-07 
                9e-07 
                -1e-07
            ] 
            [
                -6e-07 
                2e-07 
                8e-07
            ] 
            [
                -1e-07 
                -8e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2817413072e-15 
                1.602176634e-16 
                1.602176634e-16
            ] 
            [
                1.1215236438e-15 
                -8.010883169999999e-16 
                -9.613059803999998e-16
            ] 
            [
                -1.4419589706e-15 
                1.4419589706e-15 
                -1.602176634e-16
            ] 
            [
                -9.613059803999998e-16 
                3.204353268e-16 
                1.2817413072e-15
            ] 
            [
                -1.602176634e-16 
                -1.2817413072e-15 
                -3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335170976765e-18
    }
}