{
    "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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                0.7537924
            ] 
            [
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            [
                2.155499 
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                3.303778
            ] 
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                3.995828 
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                2.17043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.6791442 
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            ] 
            [
                -0.9930546 
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            ] 
            [
                -1.0123845 
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            ] 
            [
                0.3262949 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.69028558019192e-09 
                -1.241579535286406e-09 
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            ] 
            [
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                1.364320203376287e-09 
                1.251782997095971e-09
            ] 
            [
                -1.622018777160298e-09 
                6.696290777927117e-10 
                5.606309194500807e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.613138873457176e-18
    } 
    "relaxed-configuration-positions" {
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                2.1485602 
                2.8966988 
                0.6652058
            ] 
            [
                0.4150996 
                3.9701887 
                1.7919295
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            [
                2.1837878 
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                3.2997844
            ] 
            [
                3.9172476 
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                2.1730617
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1485602e-10 
                2.8966988e-10 
                6.652057999999999e-11
            ] 
            [
                4.150996e-11 
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                1.7919295e-10
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            [
                2.1837878e-10 
                3.8124286e-10 
                3.2997844e-10
            ] 
            [
                3.9172476e-10 
                2.7389369e-10 
                2.1730617e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                4e-07 
                4.6e-06
            ] 
            [
                -3e-07 
                5e-07 
                3e-07
            ] 
            [
                -3.4e-06 
                7e-07 
                -1.1e-06
            ] 
            [
                1.4e-06 
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                -3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                6.408706483200001e-16 
                7.370012455680001e-15
            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.314569 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.652576130542844e-18
    }
}