{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                2.494403 
                2.793601 
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                2.213716 
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                2.110523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.561271000000001e-11 
                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.0726132 
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            ] 
            [
                -21.2657086 
                22.2850249 
                10.7196495
            ] 
            [
                0.3305413 
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            [
                23.0077804 
                3.5176979 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.320692413001475e-09 
                -4.175268012014989e-08 
                3.133025459965619e-09
            ] 
            [
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                3.570454588872586e-08 
                1.717477181207041e-08
            ] 
            [
                5.295855430688391e-10 
                4.121608970067725e-10 
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                3.686252785338048e-08 
                5.635973334417256e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.5569888806120407 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.698924424962174e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.9949798 
                0.088728 
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            [
                0.387524 
                2.1355987 
                3.2785385
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            [
                2.5814422 
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            [
                2.3411176 
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                2.144835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.949798e-11 
                8.8728e-12 
                2.617303e-10
            ] 
            [
                3.87524e-11 
                2.1355987e-10 
                3.2785385e-10
            ] 
            [
                2.5814422e-10 
                2.6490014e-10 
                -7.28779e-12
            ] 
            [
                2.3411176e-10 
                1.8612337e-10 
                2.144835e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                -1.53e-05 
                -1.5e-06
            ] 
            [
                -6.9e-06 
                8.7e-06 
                1.54e-05
            ] 
            [
                9.7e-06 
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                -1.6e-06
            ] 
            [
                -4.2e-06 
                7.9e-06 
                -1.24e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-15 
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                -2.4032649312e-15
            ] 
            [
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                2.467351996032e-14
            ] 
            [
                1.554111322176e-14 
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            ] 
            [
                -6.72914180736e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.320339519387961 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.319770351081699e-19
    }
}