{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.9317039 
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            ] 
            [
                1.7553909 
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            ] 
            [
                -5.2937607 
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            ] 
            [
                2.6066659 
                2.2768346 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.492754206088181e-09 
                -9.14395923308428e-09 
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            ] 
            [
                2.812446260345071e-09 
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                8.68743999350105e-09
            ] 
            [
                -8.481539629649842e-09 
                5.507619120101078e-09 
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            ] 
            [
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                3.64789116554852e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.153588 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.256958206835431e-19
    } 
    "relaxed-configuration-positions" {
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                1.5687974 
                1.4818604
            ] 
            [
                1.7346346 
                2.4943418 
                3.3271327
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            [
                1.0991133 
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                1.9779755
            ] 
            [
                2.2998956 
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                0.1327037
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9354153e-10 
                1.5687974e-10 
                1.4818604e-10
            ] 
            [
                1.7346346e-10 
                2.4943418e-10 
                3.3271327e-10
            ] 
            [
                1.0991133e-10 
                4.3596631e-10 
                1.9779755e-10
            ] 
            [
                2.2998956e-10 
                3.4341197e-10 
                1.327037e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -2.3e-06 
                1e-07
            ] 
            [
                2e-07 
                4e-07 
                -3.1e-06
            ] 
            [
                -8e-07 
                2.4e-06 
                -1e-07
            ] 
            [
                -1.4e-06 
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                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
                -3.68500622784e-15 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                6.408706483200001e-16 
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            ] 
            [
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            ] 
            [
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                5.126965186560001e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}