{
    "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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                2.547937 
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                1.503866 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.541135e-11 
                9.980995000000001e-11 
                1.487518e-10
            ] 
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                5.060444e-11 
                4.713921e-11 
                2.728449e-10
            ] 
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                2.547937e-10 
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                6.79434e-11
            ] 
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                2.841188e-10 
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                2.080908e-10
            ] 
            [
                1.503866e-10 
                2.653234e-10 
                2.3648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                14.7543155
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.586271812353209e-09 
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            ] 
            [
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                5.470343647886324e-08
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                -6.229433573807009e-08 
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                2.363901935000706e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.730573 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.879444980918772e-18
    } 
    "relaxed-configuration-positions" {
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                0.8636472 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.948766e-11
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                7.559900000000001e-11 
                3.2342861e-10
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                2.7893126e-10 
                5.021566e-11
            ] 
            [
                2.9750201e-10 
                1.5838865e-10 
                2.4493936e-10
            ] 
            [
                8.636472e-11 
                2.89951e-10 
                2.2603961e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                1.24e-05 
                2.2e-05
            ] 
            [
                -3.9e-06 
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            ] 
            [
                -4e-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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                1.986699009792e-14 
                3.52478856576e-14
            ] 
            [
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            ] 
            [
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                1.554111322176e-14
            ] 
            [
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                4.005441552e-15 
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            ] 
            [
                1.233675998016e-14 
                -2.835852618816e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}