{
    "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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                2.84459
            ] 
            [
                1.603337 
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                3.188357
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            [
                3.675145 
                1.205287 
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            [
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                2.526378 
                4.008338
            ] 
            [
                3.206595 
                3.44318 
                2.117333
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.593193e-10 
                1.569284e-10 
                2.84459e-10
            ] 
            [
                1.603337e-10 
                4.216737e-10 
                3.188357e-10
            ] 
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                3.675145e-10 
                1.205287e-10 
                1.773064e-10
            ] 
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                3.545696e-10 
                2.526378e-10 
                4.008338e-10
            ] 
            [
                3.206595e-10 
                3.44318e-10 
                2.117333e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1342871 
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                0.3788979
            ] 
            [
                -3.9681392 
                1.3208868 
                2.0241845
            ] 
            [
                0.0109633 
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            ] 
            [
                1.3385898 
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                4.562341
            ] 
            [
                3.7528733 
                2.5663298 
                -6.4577407
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.817328272895032e-09 
                -1.155665858131586e-09 
                6.070613570502163e-10
            ] 
            [
                -6.357659854320015e-09 
                2.116293949683325e-09 
                3.243101082085738e-09
            ] 
            [
                1.756514294681664e-11 
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                -8.133973527246203e-10
            ] 
            [
                2.144657282401348e-09 
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                7.309676086317293e-09
            ] 
            [
                6.012765862084545e-09 
                4.11171360682234e-09 
                -1.034644117272862e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.293221 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.80937346597276e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.2346847 
                1.5911689 
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            ] 
            [
                1.8667056 
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                3.384097
            ] 
            [
                3.5828814 
                1.4430462 
                2.1885753
            ] 
            [
                3.6658189 
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                4.326882
            ] 
            [
                3.2738755 
                3.6918556 
                1.4605331
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2346847e-10 
                1.5911689e-10 
                2.5715946e-10
            ] 
            [
                1.8667056e-10 
                3.7412997e-10 
                3.384097e-10
            ] 
            [
                3.5828814e-10 
                1.4430462e-10 
                2.1885753e-10
            ] 
            [
                3.6658189e-10 
                2.4934956e-10 
                4.326882e-10
            ] 
            [
                3.2738755e-10 
                3.6918556e-10 
                1.4605331e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                3e-07 
                -2e-07
            ] 
            [
                -1.06e-05 
                7.1e-06 
                1.2e-06
            ] 
            [
                2.3e-06 
                3.8e-06 
                5.7e-06
            ] 
            [
                6e-06 
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                -6e-06
            ] 
            [
                2.5e-06 
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                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                -3.2043532416e-16
            ] 
            [
                -1.698307218048e-14 
                1.137545400768e-14 
                1.92261194496e-15
            ] 
            [
                3.68500622784e-15 
                6.08827115904e-15 
                9.13240673856e-15
            ] 
            [
                9.6130597248e-15 
                -1.217654231808e-14 
                -9.6130597248e-15
            ] 
            [
                4.005441552e-15 
                -5.76783583488e-15 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}