{
    "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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                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
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                2.210991e-10 
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                2.665918e-10
            ] 
            [
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                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.819520030343565e-10 
                4.397024733359866e-10 
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            ] 
            [
                1.752257311400199e-10 
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                8.01737191931424e-11
            ] 
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                1.038172638910149e-09 
                8.394308002006752e-10 
                9.250865269195468e-10
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                1.138598511460852e-09 
                2.828120514444019e-10 
                1.066793441411134e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.986082972881302e-18
    } 
    "relaxed-configuration-positions" {
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                1.9471369 
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                3.9170121 
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                4.233654 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8388569e-10 
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                8.946038e-11
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            [
                2.7237131e-10 
                1.3827984e-10 
                3.5779857e-10
            ] 
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                1.9471369e-10 
                3.5888906e-10 
                3.1167276e-10
            ] 
            [
                3.9170121e-10 
                1.7661912e-10 
                1.5502458e-10
            ] 
            [
                4.233654e-10 
                3.9171593e-10 
                2.5278721e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                4.3e-06 
                1.75e-05
            ] 
            [
                6.3e-06 
                9.4e-06 
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            ] 
            [
                2.7e-06 
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            ] 
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                2.1e-05
            ] 
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                -4.1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.889359469440001e-15 
                2.8038090864e-14
            ] 
            [
                1.009371271104e-14 
                1.506046023552e-14 
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            [
                4.32587687616e-15 
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                -2.194981970496e-14
            ] 
            [
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                1.233675998016e-14 
                3.36457090368e-14
            ] 
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                -7.04957713152e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}