{
    "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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                1.736921 
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            [
                2.492617 
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            ] 
            [
                2.597932 
                2.758406 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.359189e-10 
                2.246076e-11
            ] 
            [
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                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -35.2883049 
                16.6955628 
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            ] 
            [
                16.4054896 
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            [
                3.9852033 
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            [
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                15.4042792
            ] 
            [
                9.9761366 
                21.4169614 
                6.1655217
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.653809709844208e-08 
                2.674924038925819e-08 
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            ] 
            [
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                6.384999556395008e-09 
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                1.39643035429618e-08
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            [
                7.88507298593999e-09 
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                2.468037599451573e-08
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                3.431375484365605e-08 
                9.87825472277507e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.9670221 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.436675316681692e-18
    } 
    "relaxed-configuration-positions" {
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                1.2252737 
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                2.1524288 
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                2.702712 
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                2.4284235 
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                2.8073246
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -5.77678e-12 
                1.5835878e-10 
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            [
                1.2252737e-10 
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                7.826276e-11
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            [
                2.1524288e-10 
                2.0605486e-10 
                6.10116e-11
            ] 
            [
                2.702712e-10 
                5.262590000000001e-11 
                2.4537959e-10
            ] 
            [
                2.4284235e-10 
                2.8268434e-10 
                2.8073246e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.6e-06 
                -8.5e-06 
                6e-06
            ] 
            [
                1.32e-05 
                2.3e-05 
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            ] 
            [
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                1.75e-05
            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.6130597248e-15
            ] 
            [
                2.114873139456e-14 
                3.68500622784e-14 
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            ] 
            [
                -1.6021766208e-16 
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                2.8038090864e-14
            ] 
            [
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                2.980048514688e-14
            ] 
            [
                2.56348259328e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.047245584727356e-18
    }
}