{
    "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" {
        "source-value" [
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            ] 
            [
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                2.999437 
                3.337988
            ] 
            [
                3.148139 
                1.186132 
                4.005196
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.212826e-10 
                1.445747e-10
            ] 
            [
                1.428683e-10 
                2.999437e-10 
                3.337988e-10
            ] 
            [
                3.148139e-10 
                1.186132e-10 
                4.005196e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.6220836 
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            ] 
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                1.3167051
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.071024478255291e-09 
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            ] 
            [
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            ] 
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                8.629732065983331e-09 
                -2.154899855074232e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7603959 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.0248184455694e-19
    } 
    "relaxed-configuration-positions" {
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                2.6621117 
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            [
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                3.1421755
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            [
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                4.7281798
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
                1.9688255e-10 
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                3.1421755e-10
            ] 
            [
                2.9234441e-10 
                1.1896651e-10 
                4.7281798e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                2e-07 
                -3e-07
            ] 
            [
                3e-07 
                -3e-07 
                2e-07
            ] 
            [
                -2e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-16 
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            ] 
            [
                4.806529901999999e-16 
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            ] 
            [
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                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3311075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.541375869842155e-19
    }
}