{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -10.9352816 
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            ] 
            [
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                20.3877855
            ] 
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                6.6631053 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.813687242268478e-08 
                3.15091228793436e-08 
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            ] 
            [
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                1.572038829409143e-08 
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            ] 
            [
                3.498165341048062e-08 
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                3.266483327798524e-08
            ] 
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                2.266243373952982e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.032374938503057e-18
    } 
    "relaxed-configuration-positions" {
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                1.0582402 
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            [
                0.2189841 
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                1.7534562
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            [
                2.333247 
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            [
                1.6396843 
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                3.2321924
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.125455e-11 
                1.0582402e-10 
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            ] 
            [
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                2.4463155e-10 
                1.7534562e-10
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            [
                2.333247e-10 
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                1.4167708e-10
            ] 
            [
                1.6396843e-10 
                1.2221893e-10 
                3.2321924e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                5e-07 
                -4e-07
            ] 
            [
                -8.8e-06 
                1.01e-05 
                1.2e-06
            ] 
            [
                8.2e-06 
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                -9e-07
            ] 
            [
                6e-07 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                8.010883104e-16 
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            ] 
            [
                -1.409915426304e-14 
                1.618198387008e-14 
                1.92261194496e-15
            ] 
            [
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            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}