{
    "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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                3.855488 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.411092e-10
            ] 
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            ] 
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                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                1.4676365 
                0.7085018 
                2.1995619
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.204644003409424e-09 
                7.320486032289791e-10 
                6.050701448874007e-09
            ] 
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                3.054433594915035e-09 
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                2.351412907505541e-09 
                1.135145029106941e-09 
                3.524086681216644e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.084835068692778e-18
    } 
    "relaxed-configuration-positions" {
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                2.6887996 
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                3.7471556 
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                3.8893066 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4378164e-10 
                3.5999951e-10
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                3.531251e-10 
                1.5574971e-10
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                2.6887996e-10 
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                3.768236e-10
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            [
                3.7471556e-10 
                1.5578021e-10 
                2.5171022e-10
            ] 
            [
                3.8893066e-10 
                2.7192589e-10 
                4.7278385e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.61e-05 
                1.94e-05 
                -2.6e-06
            ] 
            [
                3.51e-05 
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            [
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                1.61e-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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                3.10822266996e-14 
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            ] 
            [
                5.62363998534e-14 
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                1.855320542172e-13
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            [
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                4.21372454742e-14 
                2.579504380739999e-14
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            [
                1.31378483988e-14 
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            [
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                5.14298699514e-14 
                -1.691898525504e-13
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.293093998463268e-18
    }
}