{
    "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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                2.828068 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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            ] 
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            ] 
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                2.828068e-10 
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                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.710952156135117e-10 
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                2.043596787691146e-09
            ] 
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                1.742581286134201e-09 
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                9.131251569216404e-10
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                2.145903455377006e-09 
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                -9.38084344973449e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9093173992349506 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.263416940340898e-19
    } 
    "relaxed-configuration-positions" {
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                1.8109991 
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                2.5953161 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.2347635e-10 
                2.6136537e-10
            ] 
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                1.1489311e-10 
                3.1532857e-10 
                1.49745e-10
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                1.3272525e-10
            ] 
            [
                2.5953161e-10 
                1.8135366e-10 
                2.110433e-11
            ] 
            [
                2.6823188e-10 
                1.7078438e-10 
                2.5729178e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.9e-06 
                1.11e-05 
                1.65e-05
            ] 
            [
                2.2e-05 
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                -3.7e-06
            ] 
            [
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                2.6e-06
            ] 
            [
                -6.1e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.778416049088e-14 
                2.64359142432e-14
            ] 
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                3.52478856576e-14 
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            [
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            [
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                8.010883104e-15 
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            ] 
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                -5.223095783807999e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}