{
    "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" [
            [
                1.360904 
                2.079516 
                2.545996
            ] 
            [
                2.785203 
                1.562136 
                0.9928171
            ] 
            [
                1.864981 
                3.2361 
                0.579935
            ] 
            [
                3.677678 
                3.8342 
                1.569401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.360904e-10 
                2.079516e-10 
                2.545996e-10
            ] 
            [
                2.785203e-10 
                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
                1.864981e-10 
                3.2361e-10 
                5.79935e-11
            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.6579752 
                -7.2007251 
                15.3346668
            ] 
            [
                8.4181519 
                -20.6105761 
                -4.8209473
            ] 
            [
                -10.0801551 
                13.355285 
                -12.6917361
            ] 
            [
                15.3199785 
                14.4560162 
                2.1780167
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.188248855290621e-08 
                -1.153683340802774e-08 
                2.456884463471795e-08
            ] 
            [
                1.34873661645231e-08 
                -3.302178316863925e-08 
                -7.724009054168885e-09
            ] 
            [
                -1.615018883525789e-08 
                2.139752539112093e-08 
                -2.033440285678337e-08
            ] 
            [
                2.454531138385865e-08 
                2.316109118554606e-08 
                3.489567436451968e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.0463742 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.289171262544831e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0738885 
                1.2858521 
                3.059373
            ] 
            [
                2.2758081 
                1.2683986 
                1.0381232
            ] 
            [
                2.3905595 
                3.4531145 
                0.175454
            ] 
            [
                3.9485099 
                4.7045869 
                1.4151989
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0738885e-10 
                1.2858521e-10 
                3.059373e-10
            ] 
            [
                2.2758081e-10 
                1.2683986e-10 
                1.0381232e-10
            ] 
            [
                2.3905595e-10 
                3.4531145e-10 
                1.75454e-11
            ] 
            [
                3.9485099e-10 
                4.7045869e-10 
                1.4151989e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.44e-05 
                2.9e-06 
                -2.53e-05
            ] 
            [
                -2.69e-05 
                -1.51e-05 
                1.14e-05
            ] 
            [
                2.62e-05 
                4.2e-06 
                3.35e-05
            ] 
            [
                -1.38e-05 
                7.9e-06 
                -1.96e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.307134333952e-14 
                4.646312200320001e-15 
                -4.053506850624e-14
            ] 
            [
                -4.309855109952001e-14 
                -2.419286697408e-14 
                1.826481347712e-14
            ] 
            [
                4.197702746496e-14 
                6.72914180736e-15 
                5.36729167968e-14
            ] 
            [
                -2.211003736704e-14 
                1.265719530432e-14 
                -3.140266176767999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5046 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042151804765568e-18
    }
}