{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6113533e-10 
                2.0753823e-10 
                1.9924371e-10
            ] 
            [
                2.0860794e-10 
                2.29278e-10 
                4.141729e-10
            ] 
            [
                1.8855342e-10 
                4.0194711e-10 
                2.768077e-10
            ] 
            [
                3.846474e-10 
                1.0878438e-10 
                3.5437675e-10
            ] 
            [
                3.900107e-10 
                3.2925538e-10 
                3.3342134e-10
            ]
        ] 
        "source-value" [
            [
                2.6113533 
                2.0753823 
                1.9924371
            ] 
            [
                2.0860794 
                2.29278 
                4.141729
            ] 
            [
                1.8855342 
                4.0194711 
                2.768077
            ] 
            [
                3.846474 
                1.0878438 
                3.5437675
            ] 
            [
                3.900107 
                3.2925538 
                3.3342134
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.398615694744319e-12 
                4.61490953855232e-12 
                -6.766152087300479e-12
            ] 
            [
                8.536397035622401e-13 
                1.98381509187456e-12 
                -6.71968896529728e-12
            ] 
            [
                -4.43178075079488e-12 
                -9.8541873062304e-12 
                6.066000904010881e-12
            ] 
            [
                -4.1568472426656e-12 
                -2.564123463928321e-12 
                8.57789341010112e-12
            ] 
            [
                1.213360398464256e-11 
                5.81958613973184e-12 
                -1.15805326151424e-12
            ]
        ] 
        "source-value" [
            [
                -0.0027454 
                0.0028804 
                -0.0042231
            ] 
            [
                0.0005328 
                0.0012382 
                -0.0041941
            ] 
            [
                -0.0027661 
                -0.0061505 
                0.0037861
            ] 
            [
                -0.0025945 
                -0.0016004 
                0.0053539
            ] 
            [
                0.0075732 
                0.0036323 
                -0.0007228
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.625076310517269e-18 
        "source-value" -28.867456
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.819658016955951e-09 
                4.204422435461297e-09 
                5.715553607390056e-10
            ] 
            [
                5.901867362051983e-09 
                3.588195025963484e-09 
                -1.014158735064613e-09
            ] 
            [
                2.596540944367615e-09 
                -6.02062165449165e-09 
                5.645234876591453e-09
            ] 
            [
                -9.06762400863925e-09 
                7.853373601062139e-09 
                1.785979604479473e-09
            ] 
            [
                -8.250442314736299e-09 
                -9.625369728430594e-09 
                -6.988611266962981e-09
            ]
        ] 
        "source-value" [
            [
                5.5047976 
                2.6241941 
                0.3567368
            ] 
            [
                3.6836559 
                2.2395752 
                -0.6329881
            ] 
            [
                1.6206334 
                -3.7577765 
                3.5234785
            ] 
            [
                -5.6595658 
                4.9016903 
                1.1147208
            ] 
            [
                -5.1495211 
                -6.0076833 
                -4.3619481
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.175875513471253e-18 
        "source-value" -19.822256
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.10043e-10 
                2.130682e-10 
                2.453785e-10
            ] 
            [
                1.948071e-10 
                1.785129e-10 
                4.606922e-10
            ] 
            [
                2.343053e-10 
                4.336787e-10 
                1.957735e-10
            ] 
            [
                4.413531e-10 
                1.079857e-10 
                2.965455e-10
            ] 
            [
                3.524463e-10 
                3.435576e-10 
                3.796327e-10
            ]
        ] 
        "source-value" [
            [
                2.10043 
                2.130682 
                2.453785
            ] 
            [
                1.948071 
                1.785129 
                4.606922
            ] 
            [
                2.343053 
                4.336787 
                1.957735
            ] 
            [
                4.413531 
                1.079857 
                2.965455
            ] 
            [
                3.524463 
                3.435576 
                3.796327
            ]
        ]
    } 
    "instance-id" 1
}