{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ] 
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                3.520885
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.423377e-10 
                4.432819e-10
            ] 
            [
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                1.842668e-10
            ] 
            [
                4.329915e-10 
                3.751844e-10 
                3.520885e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.1534446
            ] 
            [
                0.0471149 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.139934552076762e-10 
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            ] 
            [
                2.385070633144296e-10 
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.045159066850125e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
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                3.4580437
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        "source-unit" "angstrom" 
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            ] 
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                3.2523847e-10 
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                2.027455e-10
            ] 
            [
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                3.7755582e-10 
                3.4580437e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                4e-07 
                3e-07 
                -2e-07
            ] 
            [
                2e-07 
                2e-07 
                2e-07
            ] 
            [
                -6e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.806529901999999e-16 
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            ] 
            [
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                3.204353268e-16
            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}