{
    "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" [
            [
                0.0350973 
                2.432676 
                1.699297
            ] 
            [
                2.982994 
                0.1541281 
                0.8678609
            ] 
            [
                1.761148 
                2.120053 
                0.4355543
            ] 
            [
                1.533994 
                1.582134 
                2.799495
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.50973e-12 
                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.9540716 
                6.6425697 
                -3.7550562
            ] 
            [
                1.4435097 
                -2.4238553 
                -0.2953776
            ] 
            [
                5.3267734 
                3.0953294 
                -13.3315304
            ] 
            [
                9.1837886 
                -7.3140438 
                17.3819642
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.556124052408925e-08 
                1.064256987537447e-08 
                -6.016263253430089e-09
            ] 
            [
                2.312757493238022e-09 
                -3.88344429386217e-09 
                -4.732470850280141e-10
            ] 
            [
                8.534431805779328e-09 
                4.959264398354891e-09 
                -2.135946632636447e-08
            ] 
            [
                1.471405138528956e-08 
                -1.171838997986719e-08 
                2.784897666482257e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3400631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.953547631616773e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1515079 
                2.6539442 
                1.7295022
            ] 
            [
                3.0051032 
                0.4905444 
                1.1715992
            ] 
            [
                1.6390215 
                2.099168 
                -0.2821646
            ] 
            [
                1.5176008 
                1.0453345 
                3.1832705
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.515079e-11 
                2.6539442e-10 
                1.7295022e-10
            ] 
            [
                3.0051032e-10 
                4.905444e-11 
                1.1715992e-10
            ] 
            [
                1.6390215e-10 
                2.099168e-10 
                -2.821646e-11
            ] 
            [
                1.5176008e-10 
                1.0453345e-10 
                3.1832705e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                9e-07 
                1e-06
            ] 
            [
                3e-07 
                2.4e-06 
                -1e-07
            ] 
            [
                -4e-07 
                -2.2e-06 
                -3e-07
            ] 
            [
                -1.5e-06 
                -1.1e-06 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.56348259328e-15 
                1.44195895872e-15 
                1.6021766208e-15
            ] 
            [
                4.8065298624e-16 
                3.84522388992e-15 
                -1.6021766208e-16
            ] 
            [
                -6.408706483200001e-16 
                -3.52478856576e-15 
                -4.8065298624e-16
            ] 
            [
                -2.4032649312e-15 
                -1.76239428288e-15 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}