{
    "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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                0.245212 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.9535745 
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            [
                -0.8278255 
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            ] 
            [
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                1.6064712
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.599285812390983e-10 
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            ] 
            [
                1.52779477009105e-09 
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                3.350790582564499e-10
            ] 
            [
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                7.908079441126369e-10 
                2.573850598628521e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.605190475241387e-18
    } 
    "relaxed-configuration-positions" {
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                1.2070768 
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            [
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                2.3439214 
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            [
                2.5713671 
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                2.6410706
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            [
                2.0003441 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2070768e-10 
                1.209727e-11 
                8.323943000000001e-11
            ] 
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                8.108083000000001e-11
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            [
                2.5713671e-10 
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                2.6410706e-10
            ] 
            [
                2.0003441e-10 
                2.7119315e-10 
                2.6194874e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -4.9e-06 
                -5.4e-06
            ] 
            [
                -1e-07 
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                2.4e-06
            ] 
            [
                -3.3e-06 
                4e-06 
                3e-07
            ] 
            [
                4e-06 
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                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
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                -8.65175375232e-15
            ] 
            [
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            ] 
            [
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            ] 
            [
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                4.48609453824e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913828126742e-18
    }
}