{
    "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"
        ]
    } 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.498219000000001e-11 
                2.438631e-11
            ] 
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            ] 
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            ] 
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            ] 
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                2.131976e-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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                8.818862215828397e-09
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                4.303113310949335e-09 
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.140989071131449e-18
    } 
    "relaxed-configuration-positions" {
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                1.3230751 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.335572e-11 
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                8.245986e-11
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                1.3230751e-10 
                2.3399353e-10 
                2.524858e-10
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                2.0882416e-10 
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            ] 
            [
                3.3268666e-10 
                1.9343238e-10 
                9.675586000000001e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-05 
                6.6e-06 
                -8.3e-06
            ] 
            [
                -9.7e-06 
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                4.3e-06
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            [
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            [
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                9.4e-06
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                -1.554111322176e-14 
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                6.889359469440001e-15
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            [
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            [
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                1.634220153216e-14 
                1.506046023552e-14
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}