{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.987433 
                2.877912 
                2.797409
            ] 
            [
                3.916588 
                2.799592 
                1.620454
            ] 
            [
                3.717737 
                1.105466 
                3.009994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.987433e-10 
                2.877912e-10 
                2.797409e-10
            ] 
            [
                3.916588e-10 
                2.799592e-10 
                1.620454e-10
            ] 
            [
                3.717737e-10 
                1.105466e-10 
                3.009994e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8675163 
                0.1126294 
                0.4715874
            ] 
            [
                0.9474782 
                1.3196039 
                -1.5898752
            ] 
            [
                -0.0799618 
                -1.4322333 
                1.1182878
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.389914334022919e-09 
                1.804521914947315e-10 
                7.555663069438579e-10
            ] 
            [
                1.518027420757667e-09 
                2.114238517296501e-09 
                -2.547260875429724e-09
            ] 
            [
                -1.281129265170854e-10 
                -2.294690708791233e-09 
                1.791694568485866e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2593975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.002866033479397e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0036066 
                2.8063063 
                2.8404023
            ] 
            [
                3.9782137 
                2.8760943 
                1.5239948
            ] 
            [
                3.6399377 
                1.1005694 
                3.0634599
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0036066e-10 
                2.8063063e-10 
                2.8404023e-10
            ] 
            [
                3.9782137e-10 
                2.8760943e-10 
                1.5239948e-10
            ] 
            [
                3.6399377e-10 
                1.1005694e-10 
                3.0634599e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}