{
    "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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                1.573969 
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                2.828068 
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                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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            ] 
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            ] 
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                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                4.9936993
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.689767778868514e-09 
                -1.871438278892376e-09 
                5.0903357859405e-09
            ] 
            [
                4.771848385492118e-09 
                2.651352229497433e-09 
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            ] 
            [
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                8.000788335682155e-09
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                6.225480013959125e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.121852718950694e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.4697709 
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                3.1225355 
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                2.7746363 
                1.7541245 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.183356e-11 
                1.1977165e-10 
                3.1414619e-10
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            [
                9.169012e-11 
                2.7233126e-10 
                1.1738716e-10
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            [
                1.4697709e-10 
                2.052304e-11 
                1.0808053e-10
            ] 
            [
                3.1225355e-10 
                1.9240619e-10 
                1.474643e-11
            ] 
            [
                2.7746363e-10 
                1.7541245e-10 
                2.6787143e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                -4e-06 
                6.4e-06
            ] 
            [
                -6.5e-06 
                3.8e-06 
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            ] 
            [
                -3e-07 
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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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                1.02539304576e-14
            ] 
            [
                -1.0414148121e-14 
                6.088271209199999e-15 
                -1.53808956864e-14
            ] 
            [
                -4.806529901999999e-16 
                6.248488872599999e-15 
                -3.845223921599999e-15
            ] 
            [
                1.7623942974e-15 
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                -8.010883169999999e-16
            ] 
            [
                1.69830723204e-14 
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                9.773277467399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.118168 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.582415215248651e-18
    }
}