{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.121124 
                0.8895768 
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            ] 
            [
                1.730932 
                3.237888 
                2.870814
            ] 
            [
                3.876861 
                2.359196 
                2.796097
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.121124e-10 
                8.895768e-11 
                2.441287e-10
            ] 
            [
                1.730932e-10 
                3.237888e-10 
                2.870814e-10
            ] 
            [
                3.876861e-10 
                2.359196e-10 
                2.796097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6581804 
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            ] 
            [
                -0.9464154 
                0.7971457 
                0.1108019
            ] 
            [
                1.6045958 
                0.2544269 
                0.1173579
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.054521249148792e-09 
                -1.684805195011532e-09 
                -3.655522973664038e-10
            ] 
            [
                -1.51632462744508e-09 
                1.277168203911251e-09 
                1.775242137202195e-10
            ] 
            [
                2.570845876593872e-09 
                4.076368308826195e-10 
                1.880280836461843e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2981897 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.488635669903366e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.081297 
                0.8814369 
                2.4380273
            ] 
            [
                1.6923314 
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                2.8682372
            ] 
            [
                3.9552886 
                2.3721598 
                2.8019335
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.081297e-10 
                8.814369e-11 
                2.4380273e-10
            ] 
            [
                1.6923314e-10 
                3.2330641e-10 
                2.8682372e-10
            ] 
            [
                3.9552886e-10 
                2.3721598e-10 
                2.8019335e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1.1e-06 
                -2e-07
            ] 
            [
                2e-07 
                1.1e-06 
                2e-07
            ] 
            [
                -4e-07 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -1.76239428288e-15 
                -3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                1.76239428288e-15 
                3.2043532416e-16
            ] 
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}