{
    "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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                4.571028 
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                3.268552 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.275834e-10 
                8.013506000000001e-11
            ] 
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                3.027642e-10
            ] 
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                4.571028e-10 
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                4.401477e-10
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                3.268552e-10 
                4.224197e-10 
                2.762666e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.698583912818304e-11 
                3.845432172880705e-11 
                1.671506488188244e-09
            ] 
            [
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                3.043552387230029e-09 
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                1.251101431161483e-09
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                4.473983044292725e-09
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                2.72452521610205e-09 
                -6.774257018172122e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.917768885470646e-18
    } 
    "relaxed-configuration-positions" {
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                3.5718843 
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                3.1948864 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5705948e-10 
                2.3562733e-10 
                1.0868675e-10
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                2.9590954e-10
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                2.2192156e-10
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            [
                3.5718843e-10 
                2.7923138e-10 
                4.3006584e-10
            ] 
            [
                3.1948864e-10 
                4.2460063e-10 
                2.4284287e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.6e-06 
                1.03e-05 
                -1.56e-05
            ] 
            [
                -4.7e-06 
                8.1e-06 
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            [
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            [
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                7.7e-06
            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.650241919424e-14 
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            ] 
            [
                -7.53023011776e-15 
                1.297763062848e-14 
                -7.69044777984e-15
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            [
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            [
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                1.233675998016e-14
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}