{
    "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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            ] 
            [
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                1.900983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.349739e-10 
                1.100215e-10
            ] 
            [
                2.236429e-10 
                1.614712e-10 
                3.470303e-10
            ] 
            [
                2.669673e-10 
                3.381603e-10 
                1.900983e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.1832958 
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            ] 
            [
                0.0401188 
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            ] 
            [
                0.143177 
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                0.5382046
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.936722478703372e-10 
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                1.639069955351118e-10
            ] 
            [
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                4.280971105102248e-10 
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            ] 
            [
                2.29394843926218e-10 
                5.813533164354948e-10 
                8.622988344313163e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.099898056399623e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
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                1.9375612
            ]
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        "source-unit" "angstrom" 
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                1.1083581e-10
            ] 
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                3.4255817e-10
            ] 
            [
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                1.9375612e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.6e-06 
                -5e-07
            ] 
            [
                -1e-07 
                -7e-07 
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            ] 
            [
                -4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.5634826144e-15 
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            ] 
            [
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                3.0441356046e-15
            ] 
            [
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                -2.2430472876e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}