{
    "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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                3.462438 
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            ] 
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                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
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                2.287817e-10 
                4.454983e-10 
                1.771215e-10
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                3.462438e-10 
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            ] 
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                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.4562013
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.803599321142895e-09 
                -1.457946278130653e-09 
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            ] 
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                7.936910929852988e-09
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                1.779922255329214e-09
            ] 
            [
                5.599878538197902e-09 
                3.751019108970202e-10 
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                2.029445883123255e-09 
                2.370752441687092e-09 
                3.935268298838567e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.347905759700296e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.0025495 
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                2.2034303
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                2.6223232 
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                3.1527386 
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                3.7204917
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6747433e-10 
                3.0171397e-10 
                2.66457e-11
            ] 
            [
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                8.643833e-11 
                2.721115e-10
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            [
                2.0025495e-10 
                4.256192900000001e-10 
                2.2034303e-10
            ] 
            [
                2.6223232e-10 
                9.208808e-11 
                5.864094e-11
            ] 
            [
                3.1527386e-10 
                2.9257169e-10 
                3.7204917e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                -9.1e-06 
                1.2e-06
            ] 
            [
                -1.4e-06 
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                7.7e-06
            ] 
            [
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                2.4e-06 
                1.2e-06
            ] 
            [
                1.1e-06 
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            ] 
            [
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.92261194496e-15
            ] 
            [
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                1.233675998016e-14
            ] 
            [
                5.44740051072e-15 
                3.84522388992e-15 
                1.92261194496e-15
            ] 
            [
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                1.28174129664e-14 
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            ] 
            [
                8.010883104e-16 
                4.646312200320001e-15 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.437183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992656383121121e-18
    }
}