{
    "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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            [
                1.720544 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.434317e-10 
                1.979428e-10
            ] 
            [
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                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.9566942 
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                6.1379653
            ] 
            [
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            ] 
            [
                -0.1296161 
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                12.3732609 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.435020616512332e-08 
                -2.467870817175855e-08 
                9.834104583962798e-09
            ] 
            [
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                1.60416333302616e-08 
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            ] 
            [
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                1.668816944065709e-08
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.452064159416317e-20
    } 
    "relaxed-configuration-positions" {
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                2.1319785 
                2.8171125
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            [
                2.2169428 
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                0.8113314
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            [
                0.9552274 
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                2.7746491
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            [
                3.1014768 
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                0.8537951
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8397609e-10 
                2.1319785e-10 
                2.8171125e-10
            ] 
            [
                2.2169428e-10 
                4.8086609e-10 
                8.113314000000001e-11
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            [
                9.552274e-11 
                4.3412372e-10 
                2.7746491e-10
            ] 
            [
                3.1014768e-10 
                2.5994023e-10 
                8.537951000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -2e-07 
                -1e-07
            ] 
            [
                1e-07 
                1e-07 
                3e-07
            ] 
            [
                -1e-07 
                2e-07 
                -4e-07
            ] 
            [
                -5e-07 
                -1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                -3.204353268e-16 
                -1.602176634e-16
            ] 
            [
                1.602176634e-16 
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                4.806529901999999e-16
            ] 
            [
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            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}