{
    "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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            ] 
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                1.083292 
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            ] 
            [
                2.280192 
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                2.776174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                9.21897e-11 
                5.298475e-11 
                2.334561e-10
            ] 
            [
                1.139586e-10 
                1.500474e-10 
                8.908209000000001e-11
            ] 
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                1.083292e-10 
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                2.25214e-10
            ] 
            [
                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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            ] 
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                -2.1017801 
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            ] 
            [
                2.3638678 
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                0.9039719
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.389561975046562e-09 
                -4.034413231180941e-09 
                1.849813365187724e-09
            ] 
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                2.52262628836129e-09 
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            ] 
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                2.850401984709485e-10 
                4.414049141697163e-09 
                3.20074754311489e-09
            ] 
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                2.68461099103637e-09 
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                1.448322644040156e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4667435 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.356521849001037e-18
    } 
    "relaxed-configuration-positions" {
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                1.2478127 
                2.6340023 
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            [
                2.360614 
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            [
                2.8378529 
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                2.7847137
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.342798e-11 
                3.066231e-11 
                2.2401928e-10
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            [
                7.705686000000001e-11 
                1.7924308e-10 
                3.131318e-11
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            [
                1.2478127e-10 
                2.6340023e-10 
                2.4665693e-10
            ] 
            [
                2.360614e-10 
                7.66647e-12 
                6.31272e-11
            ] 
            [
                2.8378529e-10 
                9.182360000000001e-11 
                2.7847137e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.3e-06 
                4.6e-06 
                8.1e-06
            ] 
            [
                -2e-07 
                -2e-07 
                -8e-06
            ] 
            [
                -2.5e-06 
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                3e-07
            ] 
            [
                3.3e-06 
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            ] 
            [
                6.7e-06 
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.169588933184e-14 
                7.370012455680001e-15 
                1.297763062848e-14
            ] 
            [
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            [
                -4.005441552e-15 
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                4.8065298624e-16
            ] 
            [
                5.28718284864e-15 
                7.69044777984e-15 
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            ] 
            [
                1.073458335936e-14 
                -4.8065298624e-15 
                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}