{
    "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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                0.208303 
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                2.236963 
                2.266905 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.871961e-11 
                1.041667e-10
            ] 
            [
                1.49337e-10 
                1.111154e-10 
                3.370846e-11
            ] 
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                2.08303e-11 
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                6.319363e-11
            ] 
            [
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                2.560793e-10
            ] 
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                2.236963e-10 
                2.266905e-10 
                1.430037e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                12.2046856
            ] 
            [
                25.8432882 
                10.3755932 
                4.0970777
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.873971288689705e-08 
                -7.850072957005628e-09 
                1.383977180162753e-08
            ] 
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                7.533090323463452e-09 
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                -9.496388582402695e-09 
                7.474071744371354e-09 
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                1.955406193253442e-08
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                4.140551215863652e-08 
                1.662353285197146e-08 
                6.564242104541037e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.49470750076505 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.162090486226016e-18
    } 
    "relaxed-configuration-positions" {
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                0.336935 
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                0.6936726 
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            [
                2.5357427 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                6.570202e-11 
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            ] 
            [
                1.7085094e-10 
                9.861292e-11 
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            [
                3.36935e-11 
                2.8201356e-10 
                5.241143000000001e-11
            ] 
            [
                6.936726e-11 
                2.3173804e-10 
                2.8082308e-10
            ] 
            [
                2.5357427e-10 
                2.6464798e-10 
                1.379857e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.9e-06 
                1.3e-05 
                2.3e-05
            ] 
            [
                2.3e-06 
                4e-05 
                3.93e-05
            ] 
            [
                7.2e-06 
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                8.7e-06
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            [
                -1.12e-05 
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            ] 
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                1.06e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.425937192512e-14 
                2.08282960704e-14 
                3.68500622784e-14
            ] 
            [
                3.68500622784e-15 
                6.4087064832e-14 
                6.296554119743999e-14
            ] 
            [
                1.153567166976e-14 
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                1.393893660096e-14
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            [
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                -7.626360715008e-14
            ] 
            [
                1.698307218048e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}