{
    "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" [
            [
                0.030246 
                0.3236526 
                0.7484261
            ] 
            [
                0.2346781 
                2.328783 
                2.431887
            ] 
            [
                2.977482 
                1.327807 
                0.9963536
            ] 
            [
                1.948854 
                0.1474915 
                2.662758
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0246e-12 
                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1178473 
                1.2741927 
                2.0303732
            ] 
            [
                0.5109068 
                -2.3766979 
                -0.8707401
            ] 
            [
                -0.0954405 
                -0.4187072 
                0.2955849
            ] 
            [
                -1.5333136 
                1.5212123 
                -1.455218
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.790988809684404e-09 
                2.041481754334028e-09 
                3.253016472538883e-09
            ] 
            [
                8.185629303677415e-10 
                -3.807889810084456e-09 
                -1.395079431013054e-09
            ] 
            [
                -1.529125377774624e-10 
                -6.708428868006298e-10 
                4.735792162415059e-10
            ] 
            [
                -2.456639202274683e-09 
                2.437250782333396e-09 
                -2.331516257767334e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1242599 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.301649927308295e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4174049 
                1.1390707 
                0.3531837
            ] 
            [
                0.016071 
                1.5096752 
                2.5793692
            ] 
            [
                2.5795608 
                0.5541976 
                0.840342
            ] 
            [
                2.1782234 
                0.9247905 
                3.0665299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.174049e-11 
                1.1390707e-10 
                3.531837e-11
            ] 
            [
                1.6071e-12 
                1.5096752e-10 
                2.5793692e-10
            ] 
            [
                2.5795608e-10 
                5.541976e-11 
                8.40342e-11
            ] 
            [
                2.1782234e-10 
                9.247905e-11 
                3.0665299e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.6e-06 
                5.4e-06 
                -9.7e-06
            ] 
            [
                -1.47e-05 
                6e-07 
                1.02e-05
            ] 
            [
                1.14e-05 
                -7.7e-06 
                4.5e-06
            ] 
            [
                8.9e-06 
                1.7e-06 
                -5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.972189076479999e-15 
                8.65175375232e-15 
                -1.554111322176e-14
            ] 
            [
                -2.355199632576e-14 
                9.6130597248e-16 
                1.634220153216e-14
            ] 
            [
                1.826481347712e-14 
                -1.233675998016e-14 
                7.2097947936e-15
            ] 
            [
                1.425937192512e-14 
                2.72370025536e-15 
                -8.010883104e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}