{
    "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" [
            [
                2.625593 
                1.737911 
                2.673118
            ] 
            [
                2.189329 
                3.876394 
                1.460395
            ] 
            [
                4.667812 
                2.943565 
                1.718335
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.625593e-10 
                1.737911e-10 
                2.673118e-10
            ] 
            [
                2.189329e-10 
                3.876394e-10 
                1.460395e-10
            ] 
            [
                4.667812e-10 
                2.943565e-10 
                1.718335e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2812899 
                0.2689257 
                -0.1923277
            ] 
            [
                0.6209528 
                -0.3184648 
                0.1147368
            ] 
            [
                -0.9022427 
                0.0495391 
                0.077591
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.506761014471699e-10 
                4.308664692722745e-10 
                -3.081429444722361e-10
            ] 
            [
                9.948760587802982e-10 
                -5.102368571077479e-10 
                1.838286185054055e-10
            ] 
            [
                -1.445552160227468e-09 
                7.937038783547328e-11 
                1.243144861844928e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7377914 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.590778615307301e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.639775 
                1.7217885 
                2.6809706
            ] 
            [
                2.2625703 
                3.8686924 
                1.4562724
            ] 
            [
                4.5803887 
                2.9673892 
                1.714605
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.639775e-10 
                1.7217885e-10 
                2.6809706e-10
            ] 
            [
                2.2625703e-10 
                3.8686924e-10 
                1.4562724e-10
            ] 
            [
                4.5803887e-10 
                2.9673892e-10 
                1.714605e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1e-07 
                -0.0
            ] 
            [
                2e-07 
                -2e-07 
                1e-07
            ] 
            [
                -1e-07 
                1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                3.2043532416e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}