{
    "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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                2.171144 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.00813e-10 
                5.908487999999999e-11
            ] 
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                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.82553e-12 
                1.774549e-10
            ] 
            [
                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.5375049 
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            [
                -0.3848277 
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            ] 
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                0.1136921 
                0.2330687
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.134483009721772e-09 
                -1.605764067701189e-09 
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            [
                8.611777914405064e-10 
                3.981348052777908e-10 
                1.197628636091634e-09
            ] 
            [
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                8.898671673372275e-10 
                1.821548260903914e-10 
                3.734172252567558e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.482643154019526e-18
    } 
    "relaxed-configuration-positions" {
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                2.1123655 
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            [
                2.1984314 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.034287e-11 
                8.979512e-11 
                5.180885e-11
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                2.0591703e-10 
                2.5090378e-10
            ] 
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                1.666314e-11 
                1.7637252e-10
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            [
                2.1984314e-10 
                2.2208554e-10 
                5.376545e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                6.1e-06 
                2.7e-06
            ] 
            [
                -5.2e-06 
                -5.3e-06 
                5e-07
            ] 
            [
                3.1e-06 
                1e-06 
                2.8e-06
            ] 
            [
                2.4e-06 
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                -6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
                9.773277467399999e-15 
                4.3258769118e-15
            ] 
            [
                -8.331318496799998e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909746092178e-18
    }
}