{
    "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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                2.865015e-10 
                1.800417e-10
            ] 
            [
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                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                1.8063471 
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            [
                1.0447656 
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                5.2352298 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                1.673899018536085e-09 
                1.335177652058739e-08 
                6.872232041145986e-09
            ] 
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                8.38776279007546e-09 
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                1.818109333997672e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.744833624895613e-19
    } 
    "relaxed-configuration-positions" {
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                2.6515625 
                2.3588182
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                3.356981 
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            [
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                2.1852298
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            [
                4.2041013 
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                3.1728097
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.556621e-11 
                2.6515625e-10 
                2.3588182e-10
            ] 
            [
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            [
                2.9406556e-10 
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                2.1852298e-10
            ] 
            [
                4.2041013e-10 
                1.8660759e-10 
                3.1728097e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                1.6e-06 
                7.1e-06
            ] 
            [
                4.7e-06 
                5.9e-06 
                -5.4e-06
            ] 
            [
                -2.1e-06 
                -9.3e-06 
                -5.8e-06
            ] 
            [
                -1.4e-06 
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                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.92261194496e-15 
                2.56348259328e-15 
                1.137545400768e-14
            ] 
            [
                7.53023011776e-15 
                9.45284206272e-15 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}