{
    "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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                4.888558 
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            [
                4.049493 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.519902e-10 
                1.694639e-10
            ] 
            [
                2.496155e-10 
                4.523544000000001e-10 
                1.233674e-10
            ] 
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                4.888558e-10 
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            ] 
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            ] 
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                3.873676e-10 
                2.828862e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.8382618 
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            [
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            ] 
            [
                9.0165235 
                7.70595 
                7.4292223
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.813419329359521e-08 
                -9.779059242219115e-09 
                -1.437882664742478e-08
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                4.128978055235223e-09 
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                1.657961748760901e-08 
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                -8.344090888708585e-09 
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                2.106942222324036e-08
            ] 
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                1.44460632716119e-08 
                1.23462930327723e-08 
                1.190292637785174e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.7301311 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.771975622176717e-19
    } 
    "relaxed-configuration-positions" {
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                2.5171024 
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            [
                5.0739671 
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                2.9056372 
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            [
                4.4972625 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5005349e-10 
                1.9951648e-10 
                1.6062501e-10
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            [
                2.5171024e-10 
                4.5739299e-10 
                1.3611864e-10
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            [
                5.073967100000001e-10 
                2.1005489e-10 
                1.329144e-10
            ] 
            [
                2.9056372e-10 
                2.3811765e-10 
                4.1355432e-10
            ] 
            [
                4.4972625e-10 
                4.0419529e-10 
                2.9443273e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                -1.26e-05 
                -1.5e-06
            ] 
            [
                -7.5e-06 
                2.29e-05 
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            ] 
            [
                1.1e-06 
                1.4e-06 
                9.2e-06
            ] 
            [
                9.2e-06 
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            ] 
            [
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.165659248399999e-15 
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            ] 
            [
                -1.2016324755e-14 
                3.66898449186e-14 
                -1.61819840034e-14
            ] 
            [
                1.7623942974e-15 
                2.2430472876e-15 
                1.47400250328e-14
            ] 
            [
                1.47400250328e-14 
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                3.845223921599999e-15
            ] 
            [
                -4.806529901999999e-16 
                -1.57013310132e-14 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}