{
    "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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                1.937226 
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                2.901588 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                4.2315932 
                3.8469721 
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            ] 
            [
                19.0412117 
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            ] 
            [
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                12.2600136 
                2.0467163
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.102996928726391e-08 
                -1.396548354604302e-08 
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            ] 
            [
                6.779759693776259e-09 
                6.163528759489879e-09 
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            [
                3.050738421744343e-08 
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            [
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                1.964270716061004e-08 
                3.279201005270279e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.49819267967288 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.483084197602559e-18
    } 
    "relaxed-configuration-positions" {
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                0.3771261 
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            [
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                2.5051562 
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            [
                2.2871159 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.771261000000001e-11 
                7.274044e-11 
                2.1429109e-10
            ] 
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                2.0828192e-10 
                8.098016e-11 
                4.813983e-11
            ] 
            [
                2.5051562e-10 
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                2.5704744e-10
            ] 
            [
                2.2871159e-10 
                2.1150388e-10 
                2.46418e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                2e-07 
                3e-07
            ] 
            [
                1e-07 
                4e-07 
                6.7e-06
            ] 
            [
                -4.1e-06 
                4.2e-06 
                -3.7e-06
            ] 
            [
                -2.5e-06 
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                -3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.057436569728e-14 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                6.408706483200001e-16 
                1.073458335936e-14
            ] 
            [
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                -5.928053496960001e-15
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}