{
    "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" [
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                2.851629 
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            ] 
            [
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                2.59263
            ] 
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                2.815005 
                1.846515 
                2.234095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.052306e-10 
                2.851629e-10 
                6.546946e-11
            ] 
            [
                9.901247000000001e-11 
                2.316012e-10 
                2.59263e-10
            ] 
            [
                2.815005e-10 
                1.846515e-10 
                2.234095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2198454 
                1.4720211 
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            ] 
            [
                -7.824283 
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                6.9237686
            ] 
            [
                7.6044376 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.522311600704243e-10 
                2.358437791744299e-09 
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            ] 
            [
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                7.530965516828948e-10 
                1.109310017874915e-08
            ] 
            [
                1.218365213705246e-08 
                -3.111534503644856e-09 
                -2.47409427568765e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.1412167652453391 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.262541997410843e-20
    } 
    "relaxed-configuration-positions" {
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                1.2426444 
                2.8093652 
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            [
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                2.3246659 
                2.8616801
            ] 
            [
                2.898056 
                1.8801249 
                2.0258504
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2426444e-10 
                2.8093652e-10 
                5.938890999999999e-11
            ] 
            [
                7.167353e-11 
                2.3246659e-10 
                2.8616801e-10
            ] 
            [
                2.898056e-10 
                1.8801249e-10 
                2.0258504e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                1e-07 
                6e-07
            ] 
            [
                -4e-07 
                3e-07 
                -7e-07
            ] 
            [
                1.1e-06 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                1.6021766208e-16 
                9.6130597248e-16
            ] 
            [
                -6.408706483200001e-16 
                4.8065298624e-16 
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            ] 
            [
                1.76239428288e-15 
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}