{
    "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" [
            [
                -2.4404309 
                -7.2660719 
                -0.3129473
            ] 
            [
                -4.1916369 
                0.7145382 
                7.1967766
            ] 
            [
                -1.4408532 
                5.9209655 
                -6.2371967
            ] 
            [
                4.2468804 
                -2.9421868 
                -0.3717401
            ] 
            [
                3.8260406 
                3.572755 
                -0.2748925
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.91000136487159e-09 
                -1.164153061914398e-08 
                -5.013968517333882e-10
            ] 
            [
                -6.715742699392194e-09 
                1.144816408140419e-09 
                1.153050730863796e-08
            ] 
            [
                -2.308501330064129e-09 
                9.486432574820126e-09 
                -9.993090814401907e-09
            ] 
            [
                6.804252544272573e-09 
                -4.713902943823231e-09 
                -5.955933021408234e-10
            ] 
            [
                6.12999285005534e-09 
                5.724184580006669e-09 
                -4.404263403618449e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3715585 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.501489205286409e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4031098 
                1.674316 
                2.9757757
            ] 
            [
                0.3250955 
                2.2227058 
                5.0459958
            ] 
            [
                1.5697768 
                3.7980961 
                1.700081
            ] 
            [
                3.8285486 
                1.5112324 
                3.4820108
            ] 
            [
                4.1095193 
                3.7214767 
                2.1723877
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4031098e-10 
                1.674316e-10 
                2.9757757e-10
            ] 
            [
                3.250955e-11 
                2.2227058e-10 
                5.0459958e-10
            ] 
            [
                1.5697768e-10 
                3.7980961e-10 
                1.700081e-10
            ] 
            [
                3.8285486e-10 
                1.5112324e-10 
                3.4820108e-10
            ] 
            [
                4.1095193e-10 
                3.7214767e-10 
                2.1723877e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.2e-06 
                1.27e-05 
                -7.3e-06
            ] 
            [
                8.4e-06 
                -1.11e-05 
                8.5e-06
            ] 
            [
                5.8e-06 
                -8.2e-06 
                -6.2e-06
            ] 
            [
                -9.4e-06 
                4e-06 
                6.5e-06
            ] 
            [
                4.4e-06 
                2.6e-06 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.47400250328e-14 
                2.03476432518e-14 
                -1.16958894282e-14
            ] 
            [
                1.34582837256e-14 
                -1.77841606374e-14 
                1.3618501389e-14
            ] 
            [
                9.2926244772e-15 
                -1.31378483988e-14 
                -9.9334951308e-15
            ] 
            [
                -1.50604603596e-14 
                6.408706535999999e-15 
                1.0414148121e-14
            ] 
            [
                7.0495771896e-15 
                4.165659248399999e-15 
                -2.2430472876e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}