{
    "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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                4.420807 
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                3.524345 
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                0.1223867
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.279778e-10 
                7.751999000000001e-11 
                2.437046e-10
            ] 
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                2.893695e-10 
                2.394675e-10
            ] 
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                4.420807e-10 
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            ] 
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                3.524345e-10 
                3.582501e-10 
                1.223867e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.8385895
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                -0.4074893 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.491668571569545e-09 
                -6.479110823610198e-09 
                1.675397708350434e-10
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            [
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                8.065291646531669e-09 
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                1.693620064297233e-09 
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                6.150098404417742e-09
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                1.150257399989483e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.148169058877662e-18
    } 
    "relaxed-configuration-positions" {
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                5.0813961 
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                5.6673887 
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                2.7513523 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1192323e-10 
                1.3516352e-10 
                2.3443408e-10
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            [
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                1.4562935e-10
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                2.03907e-10
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            [
                5.6673887e-10 
                5.458610000000001e-11 
                3.980111e-10
            ] 
            [
                2.7513523e-10 
                4.1151908e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.86e-05 
                -4.4e-06 
                -6.2e-06
            ] 
            [
                3e-05 
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            ] 
            [
                5e-06 
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            [
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                1.78e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.0495771896e-15 
                -9.9334951308e-15
            ] 
            [
                4.806529901999999e-14 
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                4.74244283664e-14
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            [
                8.010883169999999e-15 
                4.5662034069e-14 
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            [
                2.70767851146e-14 
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                2.851874408519999e-14
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            [
                1.08948011112e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.694453196146913e-18
    }
}