{
    "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" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
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            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.8036066 
                2.5138731 
                -1.9528554
            ] 
            [
                0.7693451 
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                2.0913692
            ] 
            [
                6.753491 
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                -5.6171013
            ] 
            [
                -0.7192296 
                7.2748649 
                5.4785875
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.090057943164058e-08 
                4.027668708478021e-09 
                -3.128819265683032e-09
            ] 
            [
                1.232626732547038e-09 
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                3.3507428377012e-09
            ] 
            [
                1.082028538898321e-08 
                -7.353216037075844e-09 
                -8.999588379525287e-09
            ] 
            [
                -1.152332850107336e-09 
                1.165561846225853e-08 
                8.777664807507119e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1078951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.138810335231888e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2182447 
                3.0359916 
                0.518568
            ] 
            [
                2.8681439 
                1.1182148 
                2.5455379
            ] 
            [
                2.5364284 
                1.1761729 
                0.2781766
            ] 
            [
                1.5499598 
                2.9780332 
                2.7859294
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2182447e-10 
                3.0359916e-10 
                5.18568e-11
            ] 
            [
                2.8681439e-10 
                1.1182148e-10 
                2.5455379e-10
            ] 
            [
                2.5364284e-10 
                1.1761729e-10 
                2.781766e-11
            ] 
            [
                1.5499598e-10 
                2.9780332e-10 
                2.7859294e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                3e-07 
                -6e-07
            ] 
            [
                2e-07 
                -5e-07 
                7e-07
            ] 
            [
                -1e-07 
                5e-07 
                3e-07
            ] 
            [
                4e-07 
                -3e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-16 
                4.8065298624e-16 
                -9.6130597248e-16
            ] 
            [
                3.2043532416e-16 
                -8.010883104e-16 
                1.12152363456e-15
            ] 
            [
                -1.6021766208e-16 
                8.010883104e-16 
                4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}