{
    "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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                1.037795e-11 
                1.566109e-10
            ] 
            [
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                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.454472739048037e-09 
                3.368721983086831e-09 
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                1.377459493625806e-09 
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                2.887518328742262e-09 
                3.219164563370986e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.4724442 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.35911567267256e-19
    } 
    "relaxed-configuration-positions" {
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                0.3138387 
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                2.3972689 
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            [
                1.3177088 
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                0.2033081
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            [
                3.0917632 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.232132000000001e-11 
                3.138387e-11 
                1.2266312e-10
            ] 
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                2.8138945e-10
            ] 
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                1.3177088e-10 
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                2.033081e-11
            ] 
            [
                3.0917632e-10 
                2.5488588e-10 
                1.7905727e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                -9.3e-06 
                2.5e-06
            ] 
            [
                5.6e-06 
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                1.9e-05
            ] 
            [
                -5.2e-06 
                1.94e-05 
                -2.02e-05
            ] 
            [
                3.8e-06 
                4.8e-06 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.72914180736e-15 
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                4.005441552e-15
            ] 
            [
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            ] 
            [
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                7.69044777984e-15 
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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
    }
}