{
    "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" [
            [
                0.1837152 
                1.359189 
                0.2246076
            ] 
            [
                1.439885 
                0.3143995 
                0.1278355
            ] 
            [
                1.736921 
                1.45075 
                1.267781
            ] 
            [
                2.492617 
                0.9019618 
                2.872525
            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -154.4495541 
                57.4441127 
                -47.6061859
            ] 
            [
                66.0555023 
                -123.3278697 
                -67.2900465
            ] 
            [
                53.5337244 
                34.1372113 
                83.0108965
            ] 
            [
                -0.5889278 
                -104.5773846 
                47.7256202
            ] 
            [
                35.4492552 
                136.3239304 
                -15.8402843
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.474554667107389e-07 
                9.203561512880263e-08 
                -7.627351868284025e-08
            ] 
            [
                1.058325823321932e-07 
                -1.975930311543366e-07 
                -1.078105402030735e-07
            ] 
            [
                8.577048236467566e-08 
                5.469384229478075e-08 
                1.329981187396924e-07
            ] 
            [
                -9.435663602730252e-10 
                -1.675514420509514e-07 
                7.646487352759839e-08
            ] 
            [
                5.6795968374143e-08 
                2.184150159419222e-07 
                -2.537893338137704e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 96.586598 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.547487904731511e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.3642526 
                1.3059691 
                0.3990038
            ] 
            [
                1.8295217 
                0.2495102 
                -0.6309143
            ] 
            [
                1.8897102 
                1.4775608 
                1.6308354
            ] 
            [
                2.1428439 
                0.0658188 
                3.6184349
            ] 
            [
                2.9532469 
                3.6858474 
                1.6313203
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.642526e-11 
                1.3059691e-10 
                3.990038000000001e-11
            ] 
            [
                1.8295217e-10 
                2.495102e-11 
                -6.309143000000001e-11
            ] 
            [
                1.8897102e-10 
                1.4775608e-10 
                1.6308354e-10
            ] 
            [
                2.1428439e-10 
                6.58188e-12 
                3.6184349e-10
            ] 
            [
                2.9532469e-10 
                3.6858474e-10 
                1.6313203e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.03e-05 
                6e-07 
                -2.6e-06
            ] 
            [
                4.4e-06 
                6e-07 
                2.5e-06
            ] 
            [
                2.9e-06 
                -9.7e-06 
                1e-05
            ] 
            [
                -8e-07 
                2.3e-06 
                -7.5e-06
            ] 
            [
                3.8e-06 
                6.2e-06 
                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.65024193302e-14 
                9.613059803999998e-16 
                -4.165659248399999e-15
            ] 
            [
                7.0495771896e-15 
                9.613059803999998e-16 
                4.005441585e-15
            ] 
            [
                4.6463122386e-15 
                -1.55411133498e-14 
                1.602176634e-14
            ] 
            [
                -1.2817413072e-15 
                3.685006258199999e-15 
                -1.2016324755e-14
            ] 
            [
                6.088271209199999e-15 
                9.9334951308e-15 
                -4.005441585e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.626048 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.343351235336243e-18
    }
}