{
    "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" [
            [
                2.981879 
                2.471572 
                0.8262208
            ] 
            [
                2.281655 
                4.554051 
                1.863523
            ] 
            [
                5.076588 
                2.879909 
                1.611357
            ] 
            [
                3.102869 
                3.020322 
                3.30467
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.981879e-10 
                2.471572e-10 
                8.262208000000001e-11
            ] 
            [
                2.281655e-10 
                4.554051e-10 
                1.863523e-10
            ] 
            [
                5.076588e-10 
                2.879909e-10 
                1.611357e-10
            ] 
            [
                3.102869e-10 
                3.020322e-10 
                3.30467e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2721356 
                -1.9733393 
                -4.8354612
            ] 
            [
                -1.6258727 
                2.5247438 
                -0.7356306
            ] 
            [
                1.5897557 
                -0.093319 
                0.8182211
            ] 
            [
                1.3082526 
                -0.4580855 
                4.7528706
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.03818593359957e-09 
                -3.161638117413916e-09 
                -7.7472629492536e-09
            ] 
            [
                -2.604935249798492e-09 
                4.045085523196369e-09 
                -1.1786101585754e-09
            ] 
            [
                2.547069436308313e-09 
                -1.49513521308246e-10 
                1.310934727865777e-09
            ] 
            [
                2.096051747089748e-09 
                -7.339338844742069e-10 
                7.614938219745558e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.012066 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.604109820326584e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1412426 
                2.9187255 
                0.3222019
            ] 
            [
                1.9727762 
                4.0757754 
                1.9272442
            ] 
            [
                4.7599554 
                2.4060852 
                1.8704919
            ] 
            [
                3.5690168 
                3.5252678 
                3.4858328
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1412426e-10 
                2.9187255e-10 
                3.222019e-11
            ] 
            [
                1.9727762e-10 
                4.075775400000001e-10 
                1.9272442e-10
            ] 
            [
                4.7599554e-10 
                2.4060852e-10 
                1.8704919e-10
            ] 
            [
                3.5690168e-10 
                3.5252678e-10 
                3.4858328e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                3.09e-05 
                -1.54e-05
            ] 
            [
                1.49e-05 
                -3.98e-05 
                9.9e-06
            ] 
            [
                -4.3e-06 
                -2.97e-05 
                2.2e-06
            ] 
            [
                -7.5e-06 
                3.86e-05 
                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-15 
                4.950725799059999e-14 
                -2.46735201636e-14
            ] 
            [
                2.38724318466e-14 
                -6.376663003319999e-14 
                1.58615486766e-14
            ] 
            [
                -6.8893595262e-15 
                -4.75846460298e-14 
                3.5247885948e-15
            ] 
            [
                -1.2016324755e-14 
                6.18440180724e-14 
                5.4474005556e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.755713 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883472868461004e-18
    }
}