{
    "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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                0.3171528 
                2.631337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.889022e-10 
                1.146995e-10
            ] 
            [
                2.106137e-10 
                1.301288e-10 
                8.224351e-11
            ] 
            [
                2.832705e-10 
                3.171528e-11 
                2.631337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.9128624 
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            ] 
            [
                -1.1547156 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                1.440347020688533e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9515017 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.535356960951276e-19
    } 
    "relaxed-configuration-positions" {
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                2.6507907
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2025924e-10
            ] 
            [
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                7.473840000000001e-11
            ] 
            [
                2.7754722e-10 
                3.678906e-11 
                2.6507907e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -3e-07 
                3e-07
            ] 
            [
                1e-07 
                -1e-07 
                -2e-07
            ] 
            [
                -4e-07 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.806529901999999e-16
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1010301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.774927869550684e-19
    }
}