{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
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                2.994897
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.944342e-10
            ] 
            [
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                1.185471e-10 
                9.627962e-11
            ] 
            [
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                2.304713e-11 
                2.994897e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                0.1672717
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
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            ] 
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                -3.387314762118228e-09 
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                2.679988070614714e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1994426 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.330425374911567e-19
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
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            ] 
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                4.287478e-11 
                2.992062300000001e-10
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    } 
    "relaxed-configuration-forces" {
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            [
                3e-07 
                -4e-07 
                1e-07
            ] 
            [
                -1e-07 
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                4e-07
            ] 
            [
                -2e-07 
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                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16
            ] 
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            ] 
            [
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                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}