{
    "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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                2.179404
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.931489e-10 
                1.172411e-10
            ] 
            [
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                2.276208e-10 
                2.094989e-10
            ] 
            [
                4.568804e-10 
                4.774154000000001e-10 
                2.179404e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.6411632 
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            ] 
            [
                -0.9425742 
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            ] 
            [
                1.5837374 
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                0.8973125
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.027256697620669e-09 
                -2.650711038408506e-09 
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            ] 
            [
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                3.400929606408351e-09 
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            ] 
            [
                2.537427056671911e-09 
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                1.437653120896125e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4989166 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.041241232283472e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
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                2.2431286
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.7876448e-10 
                1.156965e-10
            ] 
            [
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                2.4551679e-10 
                2.0467104e-10
            ] 
            [
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                4.7390383e-10 
                2.2431286e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                1e-07
            ] 
            [
                1e-07 
                -2e-07 
                0.0
            ] 
            [
                -3e-07 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.204353268e-16 
                1.602176634e-16
            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517506009603e-18
    }
}