{
    "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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                4.982305 
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            [
                4.143762 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.805447e-10 
                1.311156e-10
            ] 
            [
                2.653002e-10 
                2.505168e-10 
                3.277079e-10
            ] 
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                4.618852000000001e-10 
                2.376516e-10
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            ] 
            [
                4.143762e-10 
                3.996307e-10 
                2.985709e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                4.0989502 
                4.3222129 
                1.9538867
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.172036418189934e-09 
                -2.064021495470767e-09 
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                9.500030329861775e-09
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                2.983936516693696e-09 
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                2.266291647534567e-09 
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            [
                6.567242180263485e-09 
                6.924948458500168e-09 
                3.130471590432063e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.158323084078949e-18
    } 
    "relaxed-configuration-positions" {
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                2.2114093 
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                4.3973953 
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                4.5457592 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0000995e-10 
                2.8185211e-10 
                6.073499e-11
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            [
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                2.1430893e-10 
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                2.2114093e-10 
                4.1589008e-10 
                2.4684406e-10
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            [
                4.397395300000001e-10 
                2.1716016e-10 
                2.4812141e-10
            ] 
            [
                4.5457592e-10 
                4.5341492e-10 
                3.0091024e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.3e-06 
                -3.5e-06 
                -3.4e-06
            ] 
            [
                5.4e-06 
                2.6e-06 
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            ] 
            [
                -1.8e-06 
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                3.5e-06
            ] 
            [
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                4.2e-06
            ] 
            [
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                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.6076181728e-15 
                -5.44740051072e-15
            ] 
            [
                8.65175375232e-15 
                4.16565921408e-15 
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            ] 
            [
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                8.491536090240001e-15 
                5.6076181728e-15
            ] 
            [
                3.2043532416e-15 
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                6.72914180736e-15
            ] 
            [
                -3.68500622784e-15 
                4.646312200320001e-15 
                4.48609453824e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.668710689984948e-18
    }
}