{
    "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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                4.097908 
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            ]
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        "si-unit" "m" 
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                2.356906e-10 
                1.723048e-10
            ] 
            [
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                1.427855e-10 
                3.861744e-10
            ] 
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                2.418974e-10
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                1.122098e-10
            ] 
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                4.097908e-10 
                2.987714e-10 
                3.135416e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                6.035955
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.35168784180959e-09
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                1.923908105846228e-10
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                8.07715153230122e-09 
                2.316624026076999e-09 
                9.670665985200866e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.00327635034593e-19
    } 
    "relaxed-configuration-positions" {
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                2.5993899 
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                4.4345539 
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                4.2742243 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9450228e-10 
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                1.3541486e-10
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            [
                2.2949251e-10 
                1.5381549e-10 
                3.698380300000001e-10
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                4.544105400000001e-10 
                2.4004992e-10
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            [
                4.4345539e-10 
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                1.2578884e-10
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            [
                4.2742243e-10 
                3.072354e-10 
                3.5503634e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.7e-06 
                1e-06 
                5e-06
            ] 
            [
                2e-06 
                1.1e-06 
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            ] 
            [
                2.9e-06 
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                1.3e-06
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            [
                -3.3e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-15 
                8.010883104e-15
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            [
                3.2043532416e-15 
                1.76239428288e-15 
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            ] 
            [
                4.646312200320001e-15 
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                2.08282960704e-15
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            [
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                3.2043532416e-16 
                6.24848882112e-15
            ] 
            [
                -8.65175375232e-15 
                2.4032649312e-15 
                -8.8119714144e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}