{
    "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" {
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                2.621896 
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                4.560356 
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            [
                4.097908 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.356906e-10 
                1.723048e-10
            ] 
            [
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                3.861744e-10
            ] 
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                2.418974e-10
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            ] 
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                4.097908e-10 
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                3.135416e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.8991771
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.195301379091313e-09 
                -3.54077879826031e-09 
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            ] 
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                4.867028732570493e-09 
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                4.42739130398323e-09 
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                1.105370034344788e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.109420789576835e-18
    } 
    "relaxed-configuration-positions" {
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                2.5991722 
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                4.5549167 
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                4.0764456 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1824409e-10 
                2.3643356e-10 
                1.5329887e-10
            ] 
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                2.1351407e-10 
                1.5531882e-10 
                3.8066889e-10
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                2.5991722e-10 
                4.5857399e-10 
                2.4107048e-10
            ] 
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                4.5549167e-10 
                2.1552571e-10 
                1.1360141e-10
            ] 
            [
                4.0764456e-10 
                2.9224013e-10 
                3.3748834e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.01e-05 
                8.7e-06 
                -1.31e-05
            ] 
            [
                1.5e-06 
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            [
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                1.84e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.39389367158e-14 
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            ] 
            [
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            [
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                6.248488872599999e-15
            ] 
            [
                5.767835882399999e-15 
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                9.052297982099998e-14
            ] 
            [
                1.61018751717e-13 
                7.06559895594e-14 
                2.94800500656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.390494 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.465828987251719e-18
    }
}