{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.708417e-11 
                2.359419e-10
            ] 
            [
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                2.868985e-10
            ] 
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                1.583941e-10
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                4.497523e-10
            ] 
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    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.593650036247098e-09
            ] 
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                6.721555661278175e-09 
                5.704885354142795e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049826531045803e-18
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    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3323442e-10
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                1.7093765e-10
            ] 
            [
                2.3580343e-10 
                9.615551e-11 
                4.5426388e-10
            ] 
            [
                3.7002864e-10 
                6.006833000000001e-11 
                2.1798094e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-06 
                3.7e-06 
                6.4e-06
            ] 
            [
                9.4e-06 
                1.6e-06 
                9.2e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.025393037312e-14
            ] 
            [
                1.506046023552e-14 
                2.56348259328e-15 
                1.474002491136e-14
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            [
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            [
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                1.810459581504e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.652671600100722e-18
    }
}