{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.0196115e-10 
                -4.626202e-11 
                -4.119732e-11
            ] 
            [
                -9.02593e-12 
                4.472647000000001e-10 
                1.8306564e-10
            ] 
            [
                1.900825e-10 
                -3.702918e-11 
                4.2791669e-10
            ] 
            [
                4.294054700000001e-10 
                1.807117e-10 
                -1.684483e-11
            ]
        ] 
        "source-value" [
            [
                -1.0196115 
                -0.4626202 
                -0.4119732
            ] 
            [
                -0.0902593 
                4.472647 
                1.8306564
            ] 
            [
                1.900825 
                -0.3702918 
                4.2791669
            ] 
            [
                4.2940547 
                1.807117 
                -0.1684483
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                -6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                -3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
                3.2043532416e-16 
                -6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                -4e-07 
                -2e-07
            ] 
            [
                1e-07 
                4e-07 
                2e-07
            ] 
            [
                -2e-07 
                -2e-07 
                4e-07
            ] 
            [
                2e-07 
                2e-07 
                -4e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 4.165531520603322e-31 
        "source-value" 2.5999203e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.901910360891584e-09 
                -2.397538591739599e-09 
                -2.065631522757008e-09
            ] 
            [
                -2.572215417169333e-09 
                4.662951124962333e-09 
                5.954712113753491e-10
            ] 
            [
                5.665974251859399e-10 
                -2.7455823029939e-09 
                4.020478460239194e-09
            ] 
            [
                4.907528352874976e-09 
                4.801699299888287e-10 
                -2.550318148857535e-09
            ]
        ] 
        "source-value" [
            [
                -1.81123 
                -1.4964259 
                -1.2892658
            ] 
            [
                -1.6054506 
                2.9103852 
                0.3716639
            ] 
            [
                0.3536423 
                -1.7136577 
                2.5093853
            ] 
            [
                3.0630383 
                0.2996985 
                -1.5917834
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.137817850902367e-18 
        "source-value" 7.1017005
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.995837e-12 
                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
                7.975385000000001e-11 
                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
                5.667157e-11 
                2.620782e-10
            ] 
            [
                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ] 
        "source-value" [
            [
                0.02995837 
                0.6173503 
                0.5342358
            ] 
            [
                0.7975385 
                2.616511 
                1.362514
            ] 
            [
                1.80202 
                0.5667157 
                2.620782
            ] 
            [
                2.455492 
                1.646275 
                1.01187
            ]
        ]
    } 
    "instance-id" 1
}