{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "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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                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -0.053629 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.540442031900321e-09
            ] 
            [
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                3.567662812132608e-09
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.287978288994785e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.53818 
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                2.3916835
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            [
                2.0032371 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.435226e-11 
                3.391789e-11 
                1.4781263e-10
            ] 
            [
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                7.069335e-11
            ] 
            [
                5.3818e-11 
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                2.3916835e-10
            ] 
            [
                2.0032371e-10 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                5e-07 
                8.6e-06
            ] 
            [
                -3.6e-06 
                1.14e-05 
                -2.4e-06
            ] 
            [
                3.7e-06 
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                4.4e-06
            ] 
            [
                1.49e-05 
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                -1.05e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-14 
                8.010883104e-16 
                1.377871893888e-14
            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}