{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                0.4144899 
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                1.283205 
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                2.698669 
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                2.825256
            ] 
            [
                2.163799 
                2.696333 
                2.742799
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.9695e-11 
                7.7855e-11 
                2.710152e-10
            ] 
            [
                1.11009e-10 
                1.542e-14 
                2.008775e-10
            ] 
            [
                4.144899e-11 
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                2.031325e-11
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                2.99395e-10 
                1.505794e-10
            ] 
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            ] 
            [
                2.163799e-10 
                2.696333e-10 
                2.742799e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                42.4166271
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                39.378439 
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            [
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                18.0630314 
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            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.795892883271118e-08
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            [
                2.894016684828831e-08 
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                1.470655652422172e-08
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                4.661127549912831e-08 
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                6.691243431959307e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 31.81274 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.096962869151716e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                0.9712922 
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                1.4303603
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            [
                2.600483 
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            [
                2.4442694 
                2.7025243 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.099538e-11 
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                2.7191561e-10
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            [
                2.171554e-11 
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            [
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            [
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                3.057414e-11 
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            [
                2.4442694e-10 
                2.7025243e-10 
                3.1911956e-10
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    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -2e-07 
                9e-07
            ] 
            [
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                3e-07 
                -5e-07
            ] 
            [
                -8e-07 
                4e-07 
                -1e-07
            ] 
            [
                -1e-07 
                2e-07 
                -7e-07
            ] 
            [
                -7e-07 
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                8e-07
            ] 
            [
                8e-07 
                -6e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.4419589706e-15
            ] 
            [
                2.403264951e-15 
                4.806529901999999e-16 
                -8.010883169999999e-16
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            [
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                -1.602176634e-16
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            [
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.970158142660654e-18
    }
}