{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                3.156708 
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            ] 
            [
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                3.640178 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.912531e-10 
                4.915679e-11
            ] 
            [
                2.588763e-10 
                3.80351e-10 
                2.492541e-10
            ] 
            [
                3.156708e-10 
                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.6971551 
                0.2248315 
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            ] 
            [
                -0.8041644 
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            ] 
            [
                -0.5387461 
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            [
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                3.8452416
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.923495513493932e-09 
                3.60219775887171e-10 
                4.912063674704945e-09
            ] 
            [
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                1.984312584063657e-09 
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            ] 
            [
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                4.9285356526791e-10 
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                6.160756243604774e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.347691069057976e-18
    } 
    "relaxed-configuration-positions" {
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                1.4132544 
                2.8974827 
                0.6021735
            ] 
            [
                2.5352237 
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                2.3989251
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            [
                3.1686189 
                1.7679142 
                1.6781398
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            [
                3.6250619 
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                0.3364375
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4132544e-10 
                2.8974827e-10 
                6.021735000000001e-11
            ] 
            [
                2.5352237e-10 
                3.9112329e-10 
                2.3989251e-10
            ] 
            [
                3.1686189e-10 
                1.7679142e-10 
                1.6781398e-10
            ] 
            [
                3.6250619e-10 
                3.6404133e-10 
                3.364375e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.15e-05 
                -2.5e-05 
                4.15e-05
            ] 
            [
                -1e-07 
                4.01e-05 
                -4.46e-05
            ] 
            [
                -2.16e-05 
                -2.83e-05 
                -4.32e-05
            ] 
            [
                3e-07 
                1.32e-05 
                4.63e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.4446797631e-14 
                -4.005441585e-14 
                6.649033031099999e-14
            ] 
            [
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            ] 
            [
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            ] 
            [
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                7.41807781542e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}