{
    "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" [
            [
                0.5841741 
                2.545286 
                0.5022438
            ] 
            [
                0.7241085 
                2.019482 
                2.965193
            ] 
            [
                2.731277 
                0.2602868 
                2.851559
            ] 
            [
                2.625027 
                1.721931 
                1.1007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.841741000000001e-11 
                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9435206 
                0.10085 
                0.9534092
            ] 
            [
                1.7558197 
                -0.9120992 
                -1.843234
            ] 
            [
                -1.2482964 
                0.3967308 
                0.8913765
            ] 
            [
                0.4359973 
                0.4145183 
                -0.0015517
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.51168665901766e-09 
                1.615795135389e-10 
                1.527529942880633e-09
            ] 
            [
                2.813133296856889e-09 
                -1.461344026130093e-09 
                -2.953186445794356e-09
            ] 
            [
                -1.999991324386317e-09 
                6.356328177481271e-10 
                1.428142600396701e-09
            ] 
            [
                6.98544686547088e-10 
                6.641315346254022e-10 
                -2.4860974829778e-12
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9240061 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.590001068909347e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4934296 
                2.5273641 
                0.5713128
            ] 
            [
                0.9056576 
                1.9456046 
                2.82691
            ] 
            [
                2.5873961 
                0.284657 
                2.9222915
            ] 
            [
                2.6781033 
                1.7893601 
                1.0991816
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.934296e-11 
                2.5273641e-10 
                5.713128e-11
            ] 
            [
                9.056576e-11 
                1.9456046e-10 
                2.82691e-10
            ] 
            [
                2.5873961e-10 
                2.84657e-11 
                2.9222915e-10
            ] 
            [
                2.6781033e-10 
                1.7893601e-10 
                1.0991816e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.3e-06 
                -7e-07 
                9.9e-06
            ] 
            [
                -5.4e-06 
                1.6e-06 
                -9.2e-06
            ] 
            [
                4.6e-06 
                -2.8e-06 
                5.2e-06
            ] 
            [
                -8.5e-06 
                1.9e-06 
                -6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.49002426962e-14 
                -1.1215236438e-15 
                1.58615486766e-14
            ] 
            [
                -8.6517538236e-15 
                2.5634826144e-15 
                -1.47400250328e-14
            ] 
            [
                7.370012516399999e-15 
                -4.486094575199999e-15 
                8.331318496799998e-15
            ] 
            [
                -1.3618501389e-14 
                3.0441356046e-15 
                -9.613059803999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}