{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4719332e-10 
                2.4838391e-10 
                3.0537053e-10
            ] 
            [
                2.071605e-10 
                3.564652e-11 
                5.000829e-11
            ] 
            [
                1.826127e-10 
                1.294867e-11 
                2.8649853e-10
            ] 
            [
                1.7121898e-10 
                2.7099841e-10 
                6.882218e-11
            ]
        ] 
        "source-value" [
            [
                1.4719332 
                2.4838391 
                3.0537053
            ] 
            [
                2.071605 
                0.3564652 
                0.5000829
            ] 
            [
                1.826127 
                0.1294867 
                2.8649853
            ] 
            [
                1.7121898 
                2.7099841 
                0.6882218
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.75486405276224e-12 
                -1.46470986673536e-12 
                -2.78089796072256e-12
            ] 
            [
                -2.539449943968e-12 
                -3.725060643360001e-13 
                2.63590097654016e-12
            ] 
            [
                2.19834654139968e-12 
                4.23631520305728e-12 
                -4.41832246718016e-12
            ] 
            [
                2.09596745533056e-12 
                -2.39909927198592e-12 
                4.56331945136256e-12
            ]
        ] 
        "source-value" [
            [
                -0.0010953 
                -0.0009142 
                -0.0017357
            ] 
            [
                -0.001585 
                -0.0002325 
                0.0016452
            ] 
            [
                0.0013721 
                0.0026441 
                -0.0027577
            ] 
            [
                0.0013082 
                -0.0014974 
                0.0028482
            ]
        ]
    } 
    "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" -1.304286373024886e-18 
        "source-value" -8.1407153
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.571562470256247e-08 
                1.67166672187209e-08 
                1.631651864092858e-08
            ] 
            [
                -2.04499787512427e-08 
                -5.874998715925271e-08 
                -1.904136653540206e-08
            ] 
            [
                1.182978082877532e-08 
                -2.071989456263096e-08 
                1.552138738342237e-08
            ] 
            [
                2.433582262502984e-08 
                6.275321466338043e-08 
                -1.279653948894889e-08
            ]
        ] 
        "source-value" [
            [
                -9.8089215 
                10.4337231 
                10.18397
            ] 
            [
                -12.7638729 
                -36.6688581 
                -11.8846863
            ] 
            [
                7.3835685 
                -12.9323411 
                9.6876881
            ] 
            [
                15.1892259 
                39.1674762 
                -7.9869718
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.498491376262539e-18 
        "source-value" 9.3528476
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.109941e-10 
                1.98713e-10 
                2.733868e-10
            ] 
            [
                1.585411e-10 
                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ] 
        "source-value" [
            [
                1.109941 
                1.98713 
                2.733868
            ] 
            [
                1.585411 
                0.9055996 
                0.7031416
            ] 
            [
                2.255239 
                0.4517476 
                2.903783
            ] 
            [
                2.131264 
                2.335298 
                0.7662027
            ]
        ]
    } 
    "instance-id" 1
}