{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.32304e-10
            ] 
            [
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                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.3913208 
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            ] 
            [
                -5.7292928 
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            [
                -4.0020268 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.035671520192752e-09 
                -2.010172932051028e-08 
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            ] 
            [
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                1.920165068781182e-08
            ] 
            [
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                2.638459011732929e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.14228217186033e-19
    } 
    "relaxed-configuration-positions" {
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                2.1647031 
                0.6240239
            ] 
            [
                2.5825275 
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            [
                1.3791474 
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                0.7657875
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            [
                3.9386774 
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                2.5674201
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7352988e-10 
                2.1647031e-10 
                6.240239e-11
            ] 
            [
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                2.7091825e-10
            ] 
            [
                1.3791474e-10 
                4.1253898e-10 
                7.657875e-11
            ] 
            [
                3.9386774e-10 
                2.8565322e-10 
                2.5674201e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -2.9e-06 
                -8e-07
            ] 
            [
                -1.7e-06 
                2.8e-06 
                1.5e-06
            ] 
            [
                -8e-07 
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            ] 
            [
                2.1e-06 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
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            ] 
            [
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                4.48609453824e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}