{
    "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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                2.994897
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.284309e-10 
                1.944342e-10
            ] 
            [
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                1.185471e-10 
                9.627962e-11
            ] 
            [
                1.892494e-10 
                2.304713e-11 
                2.994897e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
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            ] 
            [
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                0.0344936
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.185195745411794e-09 
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            ] 
            [
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            ] 
            [
                -8.832910333429745e-10 
                8.398254232215252e-10 
                5.526483994254239e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5492908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.890944055031165e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
                1.6853558 
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                2.9885839
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1555152e-10
            ] 
            [
                1.893418e-10 
                1.1341107e-10 
                7.579361000000001e-11
            ] 
            [
                1.6853558e-10 
                4.352097e-11 
                2.9885839e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1e-07 
                4e-07
            ] 
            [
                2e-07 
                -6e-07 
                1e-06
            ] 
            [
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.602176634e-16 
                6.408706536e-16
            ] 
            [
                3.204353268e-16 
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                1.602176634e-15
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}