{
    "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" {
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            ] 
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            [
                4.573888 
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                1.121613
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.228148e-10 
                2.279478e-10
            ] 
            [
                2.568469e-10 
                4.258609e-10 
                2.123082e-10
            ] 
            [
                4.573888e-10 
                5.069598e-10 
                2.661577e-10
            ] 
            [
                4.270042e-10 
                3.378559e-10 
                1.121613e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.4673197 
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            ] 
            [
                0.9436959 
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                0.4327306
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.39100096941248e-11 
                -6.700014877264505e-09 
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            ] 
            [
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                7.493672452714896e-09 
                6.477375773167488e-10
            ] 
            [
                1.511967508124815e-09 
                9.40872452728965e-10 
                6.933108504247565e-10
            ] 
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                -1.816165092668331e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.386344876772971e-18
    } 
    "relaxed-configuration-positions" {
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                2.5712764 
                2.3974172 
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            [
                2.2225894 
                4.5047834 
                2.7289426
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            [
                4.4021756 
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                2.2323401
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            [
                4.7508716 
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                1.3639463
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5712764e-10 
                2.3974172e-10 
                1.860521e-10
            ] 
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                4.5047834e-10 
                2.7289426e-10
            ] 
            [
                4.4021756e-10 
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                2.2323401e-10
            ] 
            [
                4.7508716e-10 
                2.9626686e-10 
                1.3639463e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -3.9e-06 
                3.6e-06
            ] 
            [
                2.5e-06 
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                -6e-06
            ] 
            [
                3.4e-06 
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                3.9e-06
            ] 
            [
                -4.9e-06 
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                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -6.24848882112e-15 
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            ] 
            [
                4.005441552e-15 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}