{
    "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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                2.188035e-11 
                1.167052e-10
            ] 
            [
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                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                0.385787 
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            ] 
            [
                4.4941846 
                5.9555181 
                3.1327148
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.318611818713848e-08 
                -1.231197959501907e-08 
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            ] 
            [
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            ] 
            [
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                3.645992586252872e-09 
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                7.200477495679399e-09 
                9.541791864571237e-09 
                5.019162412194148e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.740689576029301e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.4555978 
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                0.1745594
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            [
                2.4554595 
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                2.3809171
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0397734e-10
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            [
                1.4555978e-10 
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                1.745594e-11
            ] 
            [
                2.4554595e-10 
                2.4513813e-10 
                2.3809171e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                1e-07 
                -0.0
            ] 
            [
                -1e-07 
                6e-07 
                -2.4e-06
            ] 
            [
                1e-07 
                -2e-06 
                1.6e-06
            ] 
            [
                5e-07 
                1.4e-06 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
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            ] 
            [
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            ] 
            [
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                1.12152363456e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}