{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.651151 
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                3.941822 
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            ] 
            [
                4.06698 
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                3.365965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.726278000000001e-10 
                2.425808e-10
            ] 
            [
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                2.419847e-10 
                2.282123e-10
            ] 
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                3.651151e-10 
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                8.11047e-11
            ] 
            [
                3.941822e-10 
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                2.619853e-10
            ] 
            [
                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.5780667
            ] 
            [
                -1.1842332 
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                11.6190293
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.96469545666408e-09 
                2.533549447908918e-09 
                -2.263713264698713e-09
            ] 
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                8.819874951670405e-10 
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                2.528341572803007e-09
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                1.861573710085019e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.322532091571533e-19
    } 
    "relaxed-configuration-positions" {
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                3.695996 
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                3.5230158 
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            [
                4.1163326 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5186576e-10 
                3.7830031e-10 
                2.188878e-10
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            [
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                3.0386934e-10 
                1.9454458e-10
            ] 
            [
                3.695996e-10 
                2.1492337e-10 
                7.126246e-11
            ] 
            [
                3.5230158e-10 
                7.428578e-11 
                2.7685536e-10
            ] 
            [
                4.1163326e-10 
                2.8938036e-10 
                3.889294e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.34e-05 
                -1.06e-05 
                3.5e-06
            ] 
            [
                -1.6e-05 
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                9.3e-06
            ] 
            [
                -1.5e-06 
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                9.4e-06
            ] 
            [
                2.4e-06 
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            ] 
            [
                1.7e-06 
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                -1.3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.698307218048e-14 
                5.6076181728e-15
            ] 
            [
                -2.56348259328e-14 
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                1.490024257344e-14
            ] 
            [
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                1.506046023552e-14
            ] 
            [
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                2.419286697408e-14 
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            ] 
            [
                2.72370025536e-15 
                2.24304726912e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}