{
    "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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                1.785348 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.084818e-11 
                1.476287e-10
            ] 
            [
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                1.37487e-10
            ] 
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                2.845471e-10
            ] 
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            ] 
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                1.785348e-10 
                1.533822e-10 
                3.428561e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                -21.4542922 
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            ] 
            [
                11.2885983 
                6.207056 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.604758547461032e-09 
                -3.340297415178362e-08 
                -6.960319871975233e-09
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            [
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                4.723672337149355e-09 
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                6.601356397787738e-08 
                3.47379697164694e-08
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            [
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                2.710591534640406e-08
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                1.808632827786263e-08 
                9.944800007196365e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.8753498 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.101552470938196e-18
    } 
    "relaxed-configuration-positions" {
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                1.0250056 
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                2.8032046
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            [
                2.2160993 
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                2.0417307 
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                0.8766881
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.2771259e-10
            ] 
            [
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                1.0764104e-10
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                1.0250056e-10 
                2.8142068e-10 
                2.8032046e-10
            ] 
            [
                2.2160993e-10 
                7.401735e-11 
                3.0039191e-10
            ] 
            [
                2.0417307e-10 
                1.8229147e-10 
                8.766881e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-06 
                5e-07 
                -7e-07
            ] 
            [
                -4.7e-06 
                1e-07 
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            ] 
            [
                5.2e-06 
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            ] 
            [
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                6.8e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883104e-16 
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            ] 
            [
                -7.53023011776e-15 
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                -4.005441552e-15
            ] 
            [
                8.33131842816e-15 
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                -6.4087064832e-15
            ] 
            [
                3.36457090368e-15 
                6.889359469440001e-15 
                1.089480102144e-14
            ] 
            [
                1.76239428288e-15 
                8.17110076608e-15 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}