{
    "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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                1.823575
            ] 
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                2.529319
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.222693e-10 
                7.50847e-12
            ] 
            [
                1.571708e-11 
                2.752771e-10 
                1.823575e-10
            ] 
            [
                2.439845e-10 
                8.156761e-11 
                2.529319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.6528592 
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            ] 
            [
                0.0273847 
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                1.9069592
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
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                2.710716238358064e-09 
                -2.639396627236861e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.843187507378467e-19
    } 
    "relaxed-configuration-positions" {
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                2.0514836 
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                2.0371123
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                1.1365174 
                2.2447109
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.461555e-11
            ] 
            [
                2.851435e-11 
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                2.0371123e-10
            ] 
            [
                2.1127626e-10 
                1.1365174e-10 
                2.2447109e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                1.6e-06 
                5e-07
            ] 
            [
                7e-07 
                1e-07 
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            ] 
            [
                1.5e-06 
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                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.5247885948e-15 
                2.5634826144e-15 
                8.010883169999999e-16
            ] 
            [
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            ] 
            [
                2.403264951e-15 
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                3.364570931399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}