{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.476735e-11 
                1.490972e-10
            ] 
            [
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                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.5452458 
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            [
                0.8487027 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            [
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                2.778250226528451e-09 
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                4.521743806394817e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.873325719675385e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.3813536 
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            [
                2.4337816 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.24472e-12 
                3.869811e-11 
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            ] 
            [
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                2.1073928e-10
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            [
                2.3813536e-10 
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                1.8790585e-10
            ] 
            [
                2.4337816e-10 
                2.6434061e-10 
                1.9357781e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                6e-07 
                1.7e-06
            ] 
            [
                4e-06 
                -3.4e-06 
                -2e-06
            ] 
            [
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                -1.4e-06
            ] 
            [
                -1.4e-06 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.613059803999998e-16 
                2.7237002778e-15
            ] 
            [
                6.408706535999999e-15 
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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" -1.548886765150656e-18
    }
}