{
    "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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                2.994897
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.944342e-10
            ] 
            [
                1.755933e-10 
                1.185471e-10 
                9.627962e-11
            ] 
            [
                1.892494e-10 
                2.304713e-11 
                2.994897e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -38.869342 
                28.5583235 
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            ] 
            [
                36.4549363 
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            ] 
            [
                2.4144056 
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                16.8954862
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.227555153135483e-08 
                4.575547861791309e-08 
                3.717246730431851e-08
            ] 
            [
                5.840724713381841e-08 
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            ] 
            [
                3.86830423731875e-09 
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                2.706955320970945e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.50674761 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.118991800773447e-20
    } 
    "relaxed-configuration-positions" {
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                1.1224178
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6664316e-10
            ] 
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                1.71032e-10 
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                1.1224178e-10
            ] 
            [
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1e-07 
                -1e-07
            ] 
            [
                2e-07 
                -4e-07 
                6e-07
            ] 
            [
                -1e-07 
                3e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.602176634e-16 
                -1.602176634e-16
            ] 
            [
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                9.613059803999998e-16
            ] 
            [
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                -8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.2362299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.319589509803216e-18
    }
}