{
    "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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                2.280192 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.21897e-11 
                5.298475e-11 
                2.334561e-10
            ] 
            [
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                1.500474e-10 
                8.908209000000001e-11
            ] 
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                1.083292e-10 
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                2.326161e-10 
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                1.821838e-11
            ] 
            [
                2.280192e-10 
                7.456581e-11 
                2.776174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                75.4006052 
                7.2283297 
                31.9285057
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.21380924023369e-07 
                -4.12794705260548e-08 
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            ] 
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                1.972848273014015e-08 
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                1.542633681343445e-08
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                1.158106085277428e-08 
                5.115510536961954e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 27.301802 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.374230887011068e-18
    } 
    "relaxed-configuration-positions" {
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                1.3807454 
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                2.8144944 
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                2.7329174 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                4.342748e-11 
                2.5558558e-10
            ] 
            [
                6.28068e-11 
                1.5212059e-10 
                2.802617e-11
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            [
                1.3807454e-10 
                2.7474874e-10 
                2.3961763e-10
            ] 
            [
                2.8144944e-10 
                4.071803e-11 
                3.790649e-11
            ] 
            [
                2.7329174e-10 
                6.178085e-11 
                2.824521e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-06 
                9e-07 
                2.1e-06
            ] 
            [
                2e-07 
                4.5e-06 
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            ] 
            [
                -3.5e-06 
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            [
                -2.2e-06 
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                -4e-07
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.53023011776e-15 
                1.44195895872e-15 
                3.36457090368e-15
            ] 
            [
                3.2043532416e-16 
                7.2097947936e-15 
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            [
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                -8.33131842816e-15
            ] 
            [
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                1.44195895872e-15 
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            ] 
            [
                1.28174129664e-15 
                -5.44740051072e-15 
                8.17110076608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}