{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.546854e-11 
                2.824817e-11 
                2.499241e-10
            ] 
            [
                3.361059000000001e-11 
                2.5718403e-10 
                2.6256604e-10
            ] 
            [
                1.9718376e-10 
                3.89812e-12 
                3.676576e-11
            ] 
            [
                2.3485262e-10 
                2.1181549e-10 
                1.450004e-10
            ]
        ] 
        "source-value" [
            [
                0.9546854 
                0.2824817 
                2.499241
            ] 
            [
                0.3361059 
                2.5718403 
                2.6256604
            ] 
            [
                1.9718376 
                0.0389812 
                0.3676576
            ] 
            [
                2.3485262 
                2.1181549 
                1.450004
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.14018753006464e-12 
                6.88887881645376e-12 
                -4.4332227097536e-13
            ] 
            [
                1.81959198824256e-12 
                -5.66065021894848e-12 
                1.06176244660416e-12
            ] 
            [
                5.28718284864e-13 
                -4.95184728190656e-12 
                -2.2302298561536e-12
            ] 
            [
                -2.0812274304192e-13 
                3.7234584667392e-12 
                1.61194989818688e-12
            ]
        ] 
        "source-value" [
            [
                -0.0013358 
                0.0042997 
                -0.0002767
            ] 
            [
                0.0011357 
                -0.0035331 
                0.0006627
            ] 
            [
                0.00033 
                -0.0030907 
                -0.001392
            ] 
            [
                -0.0001299 
                0.002324 
                0.0010061
            ]
        ]
    } 
    "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" -1.606398997066456e-18 
        "source-value" -10.026354
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.862320435410567e-09 
                -9.919031880168713e-09 
                1.084616855229224e-08
            ] 
            [
                6.12974990957589e-10 
                3.800696197274727e-10 
                -8.638045529152434e-10
            ] 
            [
                1.089502051963705e-09 
                -3.712247716488139e-09 
                -6.510378208291038e-09
            ] 
            [
                8.159843392489272e-09 
                1.325120997692938e-08 
                -3.471985791085956e-09
            ]
        ] 
        "source-value" [
            [
                -6.1555763 
                -6.1909728 
                6.769646
            ] 
            [
                0.3825889 
                0.2372208 
                -0.5391444
            ] 
            [
                0.6800137 
                -2.3170028 
                -4.0634585
            ] 
            [
                5.0929737 
                8.2707548 
                -2.1670431
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.260870590954448e-18 
        "source-value" -7.8697353
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.137105e-10 
                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.286446e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ] 
        "source-value" [
            [
                1.137105 
                0.4960836 
                2.336745
            ] 
            [
                0.1995221 
                2.603398 
                2.709633
            ] 
            [
                1.958667 
                0.01286446 
                0.3845919
            ] 
            [
                2.315861 
                1.899112 
                1.511593
            ]
        ]
    } 
    "instance-id" 1
}