{
    "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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                1.43936e-11 
                1.020128e-10
            ] 
            [
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                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.6603872 
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            [
                -5.4450785 
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            ] 
            [
                9.7686163 
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                1.7543988
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.396922334105076e-10 
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            [
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            ] 
            [
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                9.512556787553837e-09 
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                1.56510486534258e-08 
                8.661651999483302e-09 
                2.810856740919575e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0850238 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.738399765371575e-19
    } 
    "relaxed-configuration-positions" {
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                0.2277323 
                0.1922265 
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            [
                1.0826522 
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                3.0860358
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            [
                0.98188 
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            [
                1.8367865 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.277323e-11 
                1.922265e-11 
                9.722707000000001e-11
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            [
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                8.925063e-11 
                3.0860358e-10
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            [
                9.8188e-11 
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            ] 
            [
                1.8367865e-10 
                2.9318488e-10 
                2.1054007e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                -6e-07 
                1.3e-06
            ] 
            [
                -3.8e-06 
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                2.8e-06
            ] 
            [
                -2.6e-06 
                4e-06 
                -1.2e-06
            ] 
            [
                2.2e-06 
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                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.889359469440001e-15 
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            ] 
            [
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                4.48609453824e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}