{
    "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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                0.6473775 
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                3.842985 
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            ] 
            [
                3.145034 
                3.056438 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.558119e-10 
                3.191032e-11
            ] 
            [
                2.111919e-10 
                2.384646e-10 
                2.793656e-10
            ] 
            [
                6.473775000000001e-11 
                3.949576e-10 
                9.928713000000001e-11
            ] 
            [
                3.842985e-10 
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                1.171985e-10
            ] 
            [
                3.145034e-10 
                3.056438e-10 
                3.971002e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.6113908
            ] 
            [
                1.0936736 
                8.5248046 
                0.7987623
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.363854629886895e-09 
                -4.774353189106812e-09 
                2.559615419570375e-09
            ] 
            [
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                8.48881238998464e-12 
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                4.451450673168442e-10
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                4.183909287532209e-09
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                1.36582426270083e-08 
                1.279758282636436e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.822524431942889e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.858878 
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                3.7262439 
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                3.1263947 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.5337391e-10 
                4.001515e-11
            ] 
            [
                2.1852869e-10 
                2.4392486e-10 
                2.4969296e-10
            ] 
            [
                8.588780000000001e-11 
                3.6947908e-10 
                1.0111076e-10
            ] 
            [
                3.7262439e-10 
                1.1602437e-10 
                1.258782e-10
            ] 
            [
                3.1263947e-10 
                3.3095548e-10 
                5.077449000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.8e-06 
                2.2e-06 
                3.9e-06
            ] 
            [
                1.2e-05 
                1.73e-05 
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            ] 
            [
                -1.3e-06 
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            ] 
            [
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                2.51e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.48609453824e-15 
                3.52478856576e-15 
                6.24848882112e-15
            ] 
            [
                1.92261194496e-14 
                2.771765553984e-14 
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            [
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            [
                -2.034764308416e-14 
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            ] 
            [
                -1.28174129664e-15 
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                4.021463318208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245481754911e-18
    }
}