{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.683384 
                0.6467413 
                1.642761
            ] 
            [
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                2.703982 
                2.222722
            ] 
            [
                3.737288 
                4.91418 
                2.043298
            ] 
            [
                4.142825 
                3.455017 
                4.506693
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683384e-10 
                6.467413e-11 
                1.642761e-10
            ] 
            [
                3.245791e-10 
                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2168902 
                -0.8632972 
                -0.3260061
            ] 
            [
                0.6128848 
                0.9268435 
                1.7022784
            ] 
            [
                0.2734514 
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            ] 
            [
                -0.6694461 
                0.2305782 
                -2.3652239
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.474964105835868e-10 
                -1.383154602037625e-09 
                -5.223193559614674e-10
            ] 
            [
                9.819497058937632e-10 
                1.484966999074779e-09 
                2.727350677042905e-09
            ] 
            [
                4.381174436145875e-10 
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                1.584475145676914e-09
            ] 
            [
                -1.072570899142427e-09 
                3.694270043497787e-10 
                -3.789506466758353e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2919271 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.168295521645138e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1146726 
                0.8358874 
                1.56705
            ] 
            [
                2.5297996 
                2.823039 
                2.5777227
            ] 
            [
                4.0513216 
                4.5553653 
                2.085382
            ] 
            [
                4.1134942 
                3.5056286 
                4.1853193
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1146726e-10 
                8.358874e-11 
                1.56705e-10
            ] 
            [
                2.5297996e-10 
                2.823039e-10 
                2.5777227e-10
            ] 
            [
                4.0513216e-10 
                4.5553653e-10 
                2.085382e-10
            ] 
            [
                4.1134942e-10 
                3.5056286e-10 
                4.1853193e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                2e-07 
                1e-07
            ] 
            [
                -1e-07 
                -2e-07 
                3e-07
            ] 
            [
                3e-07 
                2e-07 
                1e-07
            ] 
            [
                -3e-07 
                -1e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                3.204353268e-16 
                1.602176634e-16
            ] 
            [
                -1.602176634e-16 
                -3.204353268e-16 
                4.806529901999999e-16
            ] 
            [
                4.806529901999999e-16 
                3.204353268e-16 
                1.602176634e-16
            ] 
            [
                -4.806529901999999e-16 
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                -8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4672565 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.356604051838462e-18
    }
}