{
    "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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            [
                0.0452684 
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            [
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                1.598321 
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            ] 
            [
                2.147702 
                1.718144 
                2.949578
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
            [
                4.52684e-12 
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                2.5153e-10
            ] 
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                2.351375e-10 
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            ] 
            [
                2.147702e-10 
                1.718144e-10 
                2.949578e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                6.9296803 
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            ] 
            [
                -31.4087357 
                10.3926116 
                0.3723302
            ] 
            [
                -17.2262145 
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                4.3536298
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                31.9848988 
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            ] 
            [
                9.7203711 
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                5.9279013
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.110257185775011e-08 
                -3.39692456536751e-08 
                -1.889849178985465e-08
            ] 
            [
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                1.665079947175735e-08 
                5.965387465725467e-10
            ] 
            [
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                2.477385182899201e-08 
                6.975283938646093e-09
            ] 
            [
                5.124545749821463e-08 
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            ] 
            [
                1.557375145022888e-08 
                7.490828490710691e-09 
                9.497544951518224e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.2944702 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.880499809849307e-19
    } 
    "relaxed-configuration-positions" {
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                0.3397095 
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            [
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                2.3638448 
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                2.3860027 
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                2.9617263
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3363957e-10 
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                1.8527263e-10
            ] 
            [
                3.397095e-11 
                2.748859e-10 
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            [
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                1.8053208e-10 
                2.1662808e-10
            ] 
            [
                2.3638448e-10 
                1.5267574e-10 
                4.041021e-11
            ] 
            [
                2.3860027e-10 
                1.7776461e-10 
                2.9617263e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -5.2e-06 
                6e-07
            ] 
            [
                -3.6e-06 
                4.9e-06 
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            ] 
            [
                -6.6e-06 
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            ] 
            [
                7.6e-06 
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            ] 
            [
                3.1e-06 
                1.3e-06 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.331318496799998e-15 
                9.613059803999998e-16
            ] 
            [
                -5.767835882399999e-15 
                7.850665506599998e-15 
                -9.2926244772e-15
            ] 
            [
                -1.05743657844e-14 
                0.0 
                9.2926244772e-15
            ] 
            [
                1.21765424184e-14 
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            ] 
            [
                4.9667475654e-15 
                2.0828296242e-15 
                1.7623942974e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}