{
    "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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                1.360493
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.231977e-10 
                5.968294e-11
            ] 
            [
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                1.607336e-10 
                2.742561e-10
            ] 
            [
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                7.226947e-11 
                1.360493e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.6256848 
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            ] 
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                -0.2317531 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.002457558549924e-09 
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            ] 
            [
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            ] 
            [
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                5.009892538701524e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.214827465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.548544783921807e-19
    } 
    "relaxed-configuration-positions" {
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                1.4042043
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.182714000000001e-11
            ] 
            [
                7.264499e-11 
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                2.7774077e-10
            ] 
            [
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                6.972763e-11 
                1.4042043e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -2e-07 
                3e-07 
                -4e-07
            ] 
            [
                7e-07 
                -5e-07 
                -3e-07
            ] 
            [
                -5e-07 
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                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
                -6.408706483200001e-16
            ] 
            [
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            ] 
            [
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                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}