{
    "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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                2.631337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                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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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -1.567273363333534e-09 
                1.59998211948249e-09 
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            ] 
            [
                2.652292845547565e-10 
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                8.881047657229172e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.323927647914414e-19
    } 
    "relaxed-configuration-positions" {
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                2.6491612
            ]
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        "source-unit" "angstrom" 
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                2.8011902e-10 
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            ] 
            [
                2.0824654e-10 
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                7.474501e-11
            ] 
            [
                2.7732375e-10 
                3.702668e-11 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                3.5e-06 
                -5.4e-06
            ] 
            [
                -1.6e-06 
                2e-07 
                7.7e-06
            ] 
            [
                4.4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.6076181728e-15 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.4294767 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.494627390318335e-19
    }
}