{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
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            ] 
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                2.531906 
                1.037216
            ]
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        "source-unit" "angstrom" 
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                2.730515e-11 
                1.131971e-10
            ] 
            [
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                1.75719e-10
            ] 
            [
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                2.531906e-10 
                1.037216e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                3.1254561 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.234429441174599e-09 
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            ] 
            [
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            ] 
            [
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                1.876116779424384e-11 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.07240666607e-19
    } 
    "relaxed-configuration-positions" {
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                0.3981283 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                1.8286811e-10
            ] 
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                2.4385333e-10 
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            ]
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    } 
    "relaxed-configuration-forces" {
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            [
                -4e-07 
                -3e-07 
                -1e-07
            ] 
            [
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                2e-07 
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            ] 
            [
                3e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.2043532416e-16 
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                0.0
            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}