{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.0246e-12 
                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.9573485e-10 
                1.3047045e-10 
                1.0289704e-10
            ] 
            [
                1.9689875e-10 
                1.70594e-11 
                2.6301412e-10
            ]
        ] 
        "source-value" [
            [
                0.030246 
                0.3236526 
                0.7484261
            ] 
            [
                0.2346781 
                2.328783 
                2.431887
            ] 
            [
                2.9573485 
                1.3047045 
                1.0289704
            ] 
            [
                1.9689875 
                0.170594 
                2.6301412
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3.84522388992e-15 
                -4.32587687616e-15 
                6.08827115904e-15
            ] 
            [
                3.84522388992e-15 
                4.32587687616e-15 
                -6.08827115904e-15
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -2.4e-06 
                -2.7e-06 
                3.8e-06
            ] 
            [
                2.4e-06 
                2.7e-06 
                -3.8e-06
            ]
        ]
    } 
    "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" -4.625483744031938e-19 
        "source-value" -2.8869999
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -8.982350080609114e-09 
                -1.030693998879579e-08 
                1.45516432273336e-08
            ] 
            [
                8.982350080609114e-09 
                1.030693998879579e-08 
                -1.45516432273336e-08
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -5.606342 
                -6.433086 
                9.0824214
            ] 
            [
                5.606342 
                6.433086 
                -9.0824214
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.682505069917269e-19 
        "source-value" -2.2984389
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.024598e-12 
                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ] 
        "source-value" [
            [
                0.03024598 
                0.3236526 
                0.7484261
            ] 
            [
                0.2346781 
                2.328783 
                2.431887
            ] 
            [
                2.977482 
                1.327807 
                0.9963536
            ] 
            [
                1.948854 
                0.1474915 
                2.662758
            ]
        ]
    } 
    "instance-id" 1
}