{
    "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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            [
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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" {
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            ] 
            [
                0.5698784 
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            ] 
            [
                0.1245522 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.1126004812546e-09 
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                1.510124857234837e-09
            ] 
            [
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            ] 
            [
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                3.618632085694965e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4618042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.750775068723063e-19
    } 
    "relaxed-configuration-positions" {
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            ]
        ] 
        "source-unit" "angstrom" 
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                1.3830107e-10
            ] 
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                1.2925464e-10 
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            ] 
            [
                2.5998324e-10 
                5.304514000000001e-11 
                2.6690536e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -5e-07 
                5e-07
            ] 
            [
                -1e-07 
                3e-07 
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            ] 
            [
                -4e-07 
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                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883169999999e-16
            ] 
            [
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            ] 
            [
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                1.4419589706e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1023272 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.777006052862646e-19
    }
}