{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -8.75966e-11 
                1.7646303e-10 
                3.5682098e-10
            ] 
            [
                4.659462300000001e-10 
                -2.3059887e-10 
                9.134145e-11
            ] 
            [
                5.798224600000001e-10 
                4.7257164e-10 
                2.7258697e-10
            ]
        ] 
        "source-value" [
            [
                -0.875966 
                1.7646303 
                3.5682098
            ] 
            [
                4.6594623 
                -2.3059887 
                0.9134145
            ] 
            [
                5.7982246 
                4.7257164 
                2.7258697
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.6130597248e-16 
                -4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                9.6130597248e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -6e-07 
                -3e-07 
                1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                6e-07 
                3e-07 
                -1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 3.939627340770778e-31 
        "source-value" 2.458922e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.194510489121832e-09 
                2.98597656818496e-12 
                2.12480663450496e-09
            ] 
            [
                2.350546751451535e-09 
                -6.081956660542103e-09 
                -2.432171722227798e-09
            ] 
            [
                5.843963737670298e-09 
                6.078970683973918e-09 
                3.073652479404998e-10
            ]
        ] 
        "source-value" [
            [
                -5.1146112 
                0.0018637 
                1.3262
            ] 
            [
                1.4670959 
                -3.7960588 
                -1.5180422
            ] 
            [
                3.6475153 
                3.7941951 
                0.1918423
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.680335282457162e-18 
        "source-value" 10.487828
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.89741e-10 
                1.753889e-10 
                2.846167e-10
            ] 
            [
                3.867988e-10 
                4.330001e-12 
                1.822705e-10
            ] 
            [
                3.816323e-10 
                2.387169e-10 
                2.538622e-10
            ]
        ] 
        "source-value" [
            [
                1.89741 
                1.753889 
                2.846167
            ] 
            [
                3.867988 
                0.04330001 
                1.822705
            ] 
            [
                3.816323 
                2.387169 
                2.538622
            ]
        ]
    } 
    "instance-id" 1
}