{
    "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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            [
                1.246716 
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                2.325342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.188035e-11 
                1.167052e-10
            ] 
            [
                1.351141e-10 
                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.7006858 
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            ] 
            [
                0.5364374 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.020009182706962e-09 
                -6.664939385811302e-10 
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            ] 
            [
                4.326975648886545e-09 
                1.474432995994009e-09 
                1.351466757457686e-08
            ] 
            [
                8.594674608027379e-10 
                3.82401427581385e-10 
                1.474025402261678e-09
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8947418 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.84224087681251e-19
    } 
    "relaxed-configuration-positions" {
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                0.6449049 
                0.0353954 
                0.8553753
            ] 
            [
                1.5966864 
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                2.983535
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            [
                1.4606781 
                2.144438 
                0.230797
            ] 
            [
                2.4124563 
                2.4065324 
                2.3589579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.449049e-11 
                3.53954e-12 
                8.553752999999999e-11
            ] 
            [
                1.5966864e-10 
                2.974882e-11 
                2.983535e-10
            ] 
            [
                1.4606781e-10 
                2.144438e-10 
                2.30797e-11
            ] 
            [
                2.4124563e-10 
                2.4065324e-10 
                2.3589579e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -1e-07 
                -8e-07
            ] 
            [
                -4e-07 
                7e-07 
                7e-07
            ] 
            [
                -9e-07 
                1e-07 
                2e-07
            ] 
            [
                7e-07 
                -7e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                -1.6021766208e-16 
                -1.28174129664e-15
            ] 
            [
                -6.408706483200001e-16 
                1.12152363456e-15 
                1.12152363456e-15
            ] 
            [
                -1.44195895872e-15 
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                3.2043532416e-16
            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}