{
    "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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                2.077592 
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            [
                3.151976 
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                3.497539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.545248e-10 
                2.102248e-10
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            [
                1.259758e-10 
                2.236074e-10 
                4.250707e-10
            ] 
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                2.343172e-10
            ] 
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                2.945146e-10 
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            ] 
            [
                3.151976e-10 
                1.102961e-10 
                3.497539e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.2799761 
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            ] 
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                -5.3596406 
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            [
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            [
                7.1362694 
                1.0572713 
                7.8005699
            ] 
            [
                2.9241889 
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                0.0930545
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.652924433498447e-09 
                -5.690030019393711e-09 
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            ] 
            [
                -8.587090935957738e-09 
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                8.918082844381503e-09
            ] 
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            ] 
            [
                1.14335640866092e-08 
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                1.249789082566372e-08
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                4.685067128982162e-09 
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                1.49089745588553e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.800235851661346e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.3228512 
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                2.1191569
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            [
                3.0171191 
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            [
                3.3227067 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4975609e-10 
                2.4657669e-10 
                1.9389872e-10
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            [
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                2.0711859e-10 
                4.4435964e-10
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            [
                2.3228512e-10 
                4.7115186e-10 
                2.1191569e-10
            ] 
            [
                3.0171191e-10 
                3.7400615e-10 
                4.2003135e-10
            ] 
            [
                3.3227067e-10 
                1.3339261e-10 
                3.350604e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                8.1e-06 
                3e-07
            ] 
            [
                5.2e-06 
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                3.9e-06
            ] 
            [
                -4.6e-06 
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            ] 
            [
                -1.6e-06 
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                1.47e-05
            ] 
            [
                -4.3e-06 
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                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.4915361602e-15 
                1.29776307354e-14 
                4.806529901999999e-16
            ] 
            [
                8.331318496799998e-15 
                -1.602176634e-16 
                6.248488872599999e-15
            ] 
            [
                -7.370012516399999e-15 
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            ] 
            [
                -2.5634826144e-15 
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                2.35519965198e-14
            ] 
            [
                -6.8893595262e-15 
                5.767835882399999e-15 
                -4.005441585e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}