{
    "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" {
        "source-value" [
            [
                0.6208619 
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                1.535343
            ] 
            [
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                0.9677261 
                0.3862007
            ] 
            [
                2.273954 
                2.191555 
                2.495771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.499094e-10 
                1.535343e-10
            ] 
            [
                2.130892e-10 
                9.677261000000001e-11 
                3.862007e-11
            ] 
            [
                2.273954e-10 
                2.191555e-10 
                2.495771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.3912028 
                5.1274795 
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            ] 
            [
                3.0840143 
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            ] 
            [
                9.3071884 
                1.1013716 
                9.998281
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.98528954297515e-08 
                8.215127778531274e-09 
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            ] 
            [
                4.941135609672878e-09 
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            ] 
            [
                1.491175965986096e-08 
                1.764591828333089e-09 
                1.601901206638884e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.82335611 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.319161910034833e-19
    } 
    "relaxed-configuration-positions" {
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                2.2835898 
                1.4016351
            ] 
            [
                1.7945519 
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            ] 
            [
                2.366056 
                2.5693632 
                3.1893201
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.4016351e-10
            ] 
            [
                1.7945519e-10 
                8.054222e-11 
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            ] 
            [
                2.366056e-10 
                2.5693632e-10 
                3.1893201e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -3e-07 
                -6e-07
            ] 
            [
                -2e-07 
                3e-07 
                4e-07
            ] 
            [
                2e-07 
                0.0 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
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                -9.6130597248e-16
            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}