{
    "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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            ] 
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                2.249538 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
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                3.653162e-11
            ] 
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                2.434749e-10
            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                8.2993033 
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                13.1400603
            ] 
            [
                1.5476082 
                11.8774799 
                4.1460742
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.027483397149158e-09 
                4.586829310443193e-09 
                2.017558053032243e-09
            ] 
            [
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                3.453506285941649e-09 
                -1.48936919141082e-08
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                1.329694971618829e-08 
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                2.105269740856224e-08
            ] 
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                2.47954167619837e-09 
                1.902982060980192e-08 
                6.642743151342064e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112955530449052e-18
    } 
    "relaxed-configuration-positions" {
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                2.0443327 
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                2.2768244 
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                2.2996972 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -6.48258e-12 
                1.3354391e-10 
                2.9492075e-10
            ] 
            [
                4.597119e-11 
                1.7689422e-10 
                6.325585e-11
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            [
                2.0443327e-10 
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            [
                2.2768244e-10 
                9.906221e-11 
                2.472025e-10
            ] 
            [
                2.2996972e-10 
                3.157433e-10 
                1.3843462e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                8e-07 
                -2.9e-06
            ] 
            [
                2e-07 
                -1e-06 
                5e-07
            ] 
            [
                -1.2e-06 
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                1.9e-06
            ] 
            [
                -9e-07 
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            ] 
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.28174129664e-15 
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            ] 
            [
                3.2043532416e-16 
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                8.010883104e-16
            ] 
            [
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                3.68500622784e-15 
                3.04413557952e-15
            ] 
            [
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                4.8065298624e-16 
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            ] 
            [
                -2.4032649312e-15 
                -3.84522388992e-15 
                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.465828966936268e-18
    }
}