{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.06589e-12 
                3.1923592e-10 
                2.5348914e-10
            ] 
            [
                3.3135421e-10 
                6.7130569e-10 
                -1.005538e-11
            ] 
            [
                4.5214029e-10 
                1.3477099e-10 
                -3.18395e-12
            ]
        ] 
        "source-value" [
            [
                0.0106589 
                3.1923592 
                2.5348914
            ] 
            [
                3.3135421 
                6.7130569 
                -0.1005538
            ] 
            [
                4.5214029 
                1.3477099 
                -0.0318395
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
                6.408706483200001e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -4e-07 
                3e-07
            ] 
            [
                4e-07 
                4e-07 
                -3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 3.863140069764434e-31 
        "source-value" 2.4111824e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.171942169867188e-09 
                -9.181185005780256e-10 
                2.148717518393779e-09
            ] 
            [
                1.012119164226334e-09 
                3.80730469518254e-09 
                -1.231034008768301e-09
            ] 
            [
                2.159823005640855e-09 
                -2.889186194604515e-09 
                -9.176835096254784e-10
            ]
        ] 
        "source-value" [
            [
                -1.9797706 
                -0.5730445 
                1.341124
            ] 
            [
                0.6317151 
                2.3763327 
                -0.768351
            ] 
            [
                1.3480555 
                -1.8032882 
                -0.572773
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.259573960723992e-19 
        "source-value" 3.9069188
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.498328e-10 
                3.635251e-10 
                1.525217e-10
            ] 
            [
                2.845416e-10 
                4.863849e-10 
                4.825211e-11
            ] 
            [
                3.50186e-10 
                2.754026e-10 
                3.9476e-11
            ]
        ] 
        "source-value" [
            [
                1.498328 
                3.635251 
                1.525217
            ] 
            [
                2.845416 
                4.863849 
                0.4825211
            ] 
            [
                3.50186 
                2.754026 
                0.39476
            ]
        ]
    } 
    "instance-id" 1
}