{
    "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" [
            [
                0.0431625 
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                0.5332975
            ] 
            [
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                2.901196
            ] 
            [
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                2.81894 
                1.034284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.31625e-12 
                1.858138e-10 
                5.332975e-11
            ] 
            [
                2.846514e-11 
                1.960154e-10 
                2.901196e-10
            ] 
            [
                1.898073e-10 
                2.81894e-10 
                1.034284e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6997831 
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            ] 
            [
                1.7469122 
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            ] 
            [
                1.9528709 
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                3.5435235
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.927705984850948e-09 
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            ] 
            [
                2.798861885430294e-09 
                1.554237253258395e-09 
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            ] 
            [
                3.128844099420654e-09 
                1.572257574583181e-09 
                5.677350506955389e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7498503 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.241662896535987e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
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                1.2003626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.528803e-11
            ] 
            [
                4.154102e-11 
                2.030098e-10 
                2.7155345e-10
            ] 
            [
                1.8482959e-10 
                2.791358e-10 
                1.2003626e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -1e-07 
                -7e-07
            ] 
            [
                7e-07 
                4e-07 
                1e-07
            ] 
            [
                -5e-07 
                -3e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
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            ] 
            [
                1.12152363456e-15 
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                1.6021766208e-16
            ] 
            [
                -8.010883104e-16 
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                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}