{
    "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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                2.371717 
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            ] 
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                2.020767 
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                2.752956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
            [
                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
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                1.905698e-10 
                2.704881e-10 
                8.462502e-11
            ] 
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                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                26.4464807 
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                12.5619545 
                23.5142061 
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            ] 
            [
                18.3419671 
                12.9486245 
                26.2246193
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.285120707280089e-08 
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            ] 
            [
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                1.795654556287134e-08
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                2.012646981145335e-08 
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                2.938707086710278e-08 
                2.074598344541809e-08 
                4.201647193184047e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.024107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.246909636299763e-18
    } 
    "relaxed-configuration-positions" {
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                2.2053505 
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                2.9837715 
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                1.6685518 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0050116e-10
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            [
                7.72571e-12 
                1.2033772e-10 
                2.8760895e-10
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                2.2053505e-10 
                6.906125e-11 
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            ] 
            [
                2.9837715e-10 
                2.6163867e-10 
                8.663955e-11
            ] 
            [
                1.6685518e-10 
                2.9332815e-10 
                2.7904285e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -7.9e-06 
                -4.2e-06
            ] 
            [
                1.7e-06 
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                -9e-07
            ] 
            [
                -7.1e-06 
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                7.2e-06
            ] 
            [
                7.6e-06 
                7.4e-06 
                1.6e-06
            ] 
            [
                1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                -1.44195895872e-15
            ] 
            [
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                1.153567166976e-14
            ] 
            [
                1.217654231808e-14 
                1.185610699392e-14 
                2.56348259328e-15
            ] 
            [
                1.6021766208e-15 
                4.8065298624e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}