{
    "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" [
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            ] 
            [
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            ] 
            [
                1.736921 
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            [
                2.492617 
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            ] 
            [
                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" [
            [
                -4.5018356 
                1.5101026 
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            ] 
            [
                1.8903001 
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            ] 
            [
                0.5731681 
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            [
                0.561423 
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                2.9040731
            ] 
            [
                1.4769445 
                4.9171488 
                0.0918585
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.212735808429369e-09 
                2.419451100662648e-09 
                -2.135805754820873e-09
            ] 
            [
                3.028594651467863e-09 
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                -2.210586868559833e-09
            ] 
            [
                9.183165371741752e-10 
                1.279146902576564e-09 
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            ] 
            [
                8.994988123901819e-10 
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                4.652838064247945e-09
            ] 
            [
                2.366325967614813e-09 
                7.878140913261138e-09 
                1.47173542334289e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8251718 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.33295414699572e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.2843557 
                2.0640096 
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                1.1795518 
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            [
                2.699055 
                1.780748 
                0.4107875
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            [
                2.5916468 
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                2.4509577
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            [
                1.696461 
                2.6223056 
                2.4756347
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.843557e-11 
                2.0640096e-10 
                6.680001e-11
            ] 
            [
                1.1795518e-10 
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                6.433001e-11
            ] 
            [
                2.699055e-10 
                1.780748e-10 
                4.107875e-11
            ] 
            [
                2.5916468e-10 
                4.379607e-11 
                2.4509577e-10
            ] 
            [
                1.696461e-10 
                2.6223056e-10 
                2.4756347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                2.42e-05 
                -2.31e-05
            ] 
            [
                -4.7e-06 
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                -8e-07
            ] 
            [
                -1.37e-05 
                2.89e-05 
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            ] 
            [
                1.26e-05 
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                4.25e-05
            ] 
            [
                6.3e-06 
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                1.48e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.613059803999998e-16 
                3.877267454279999e-14 
                -3.70102802454e-14
            ] 
            [
                -7.530230179799999e-15 
                -4.66233400494e-14 
                -1.2817413072e-15
            ] 
            [
                -2.19498198858e-14 
                4.63029047226e-14 
                -5.351269957559999e-14
            ] 
            [
                2.01874255884e-14 
                -2.27509082028e-14 
                6.8092506945e-14
            ] 
            [
                1.00937127942e-14 
                -1.55411133498e-14 
                2.37122141832e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}