{
    "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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                4.392103e-11 
                5.36627e-11
            ] 
            [
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                2.787628e-10 
                2.003299e-10
            ] 
            [
                2.304853e-10 
                5.642387e-11 
                2.192016e-10
            ] 
            [
                2.056891e-10 
                1.911825e-10 
                3.751916e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
                0.3871478 
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            ] 
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                0.9971402 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.122333995326079e-09
            ] 
            [
                6.202791539541542e-10 
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            ] 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.200939703465779e-19
    } 
    "relaxed-configuration-positions" {
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                1.7221971 
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            [
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            [
                1.3712323 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0103913e-10 
                1.190751e-11 
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                2.1323502e-10
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            [
                1.3613386e-10 
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                2.6175394e-10
            ] 
            [
                1.3712323e-10 
                2.3022789e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                5.1e-06 
                1.84e-05
            ] 
            [
                2.6e-06 
                2.41e-05 
                1.37e-05
            ] 
            [
                -2.7e-06 
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                -1.05e-05
            ] 
            [
                6e-07 
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                -2.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
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                2.948004982272e-14
            ] 
            [
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                2.194981970496e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}