{
    "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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                2.579408 
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                0.6759575
            ] 
            [
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                2.936377
            ] 
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                3.475861 
                1.000735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.725708e-10 
                6.759575000000001e-11
            ] 
            [
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                2.824978e-10 
                2.936377e-10
            ] 
            [
                5.128124e-10 
                3.475861e-10 
                1.000735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.5320453 
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            ] 
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                -0.5639826 
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            ] 
            [
                -1.9680627 
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                0.3178923
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.056783782466522e-09 
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                2.781474744306048e-09
            ] 
            [
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            ] 
            [
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                5.093196109923399e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9582936 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.114841532658227e-18
    } 
    "relaxed-configuration-positions" {
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                3.6476096 
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                0.9604316
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
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                2.7897523e-10
            ] 
            [
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                3.4938955e-10 
                9.604316000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -2e-07 
                6e-07
            ] 
            [
                -6e-07 
                1e-07 
                -2e-07
            ] 
            [
                4e-07 
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                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-16
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}