{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.866033e-11 
                -3.099441e-11 
                2.2966943e-10
            ] 
            [
                2.1915235e-10 
                2.7221978e-10 
                -1.8856497e-10
            ] 
            [
                3.7464052e-10 
                3.8693052e-10 
                3.2637592e-10
            ]
        ] 
        "source-value" [
            [
                0.2866033 
                -0.3099441 
                2.2966943
            ] 
            [
                2.1915235 
                2.7221978 
                -1.8856497
            ] 
            [
                3.7464052 
                3.8693052 
                3.2637592
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3.2043532416e-16 
                -1.6021766208e-16 
                -9.6130597248e-16
            ] 
            [
                3.2043532416e-16 
                1.6021766208e-16 
                9.6130597248e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -2e-07 
                -1e-07 
                -6e-07
            ] 
            [
                2e-07 
                1e-07 
                6e-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" 3.54224924679114e-31 
        "source-value" 2.2108981e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.438728329781819e-09 
                -1.934502979404254e-09 
                8.656951213277876e-10
            ] 
            [
                -3.93064073210471e-10 
                1.403682959249088e-10 
                -4.077008698821529e-09
            ] 
            [
                1.83179240299229e-09 
                1.794134683479345e-09 
                3.211313577493742e-09
            ]
        ] 
        "source-value" [
            [
                -0.8979836 
                -1.2074218 
                0.5403244
            ] 
            [
                -0.2453313 
                0.087611 
                -2.5446687
            ] 
            [
                1.1433149 
                1.1198108 
                2.0043443
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.537260669327175e-19 
        "source-value" 3.4560863
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.108383e-10 
                7.981579e-11 
                1.781951e-10
            ] 
            [
                2.282556e-10 
                2.533217e-10 
                6.764174000000001e-12
            ] 
            [
                2.833593e-10 
                2.950184e-10 
                1.825211e-10
            ]
        ] 
        "source-value" [
            [
                1.108383 
                0.7981579 
                1.781951
            ] 
            [
                2.282556 
                2.533217 
                0.06764174
            ] 
            [
                2.833593 
                2.950184 
                1.825211
            ]
        ]
    } 
    "instance-id" 1
}