{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4461001e-10 
                2.5493511e-10 
                2.1540324e-10
            ] 
            [
                2.1977423e-10 
                4.202529e-11 
                2.982113700000001e-10
            ] 
            [
                4.457226300000001e-10 
                6.931120000000001e-12 
                2.7555976e-10
            ] 
            [
                4.7153943e-10 
                2.2234758e-10 
                1.9990473e-10
            ]
        ] 
        "source-value" [
            [
                2.4461001 
                2.5493511 
                2.1540324
            ] 
            [
                2.1977423 
                0.4202529 
                2.9821137
            ] 
            [
                4.4572263 
                0.0693112 
                2.7555976
            ] 
            [
                4.7153943 
                2.2234758 
                1.9990473
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.410308659820801e-13 
                -2.34350374324416e-12 
                1.18016329888128e-12
            ] 
            [
                -2.49891487546176e-12 
                1.66049584979712e-12 
                -4.8914452233024e-13
            ] 
            [
                1.04974612194816e-12 
                -3.48040827336384e-12 
                1.22101880271168e-12
            ] 
            [
                2.09035983715776e-12 
                4.16341616681088e-12 
                -1.91203757926272e-12
            ]
        ] 
        "source-value" [
            [
                -0.0004001 
                -0.0014627 
                0.0007366
            ] 
            [
                -0.0015597 
                0.0010364 
                -0.0003053
            ] 
            [
                0.0006552 
                -0.0021723 
                0.0007621
            ] 
            [
                0.0013047 
                0.0025986 
                -0.0011934
            ]
        ]
    } 
    "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" -1.883472532508139e-18 
        "source-value" -11.755711
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.356842484314247e-09 
                4.368562065691354e-10 
                5.365099902062746e-10
            ] 
            [
                1.664422784694701e-10 
                1.132839487597386e-09 
                -1.243504390278636e-09
            ] 
            [
                2.247474403558595e-09 
                6.235439092543585e-10 
                5.721130784207059e-10
            ] 
            [
                9.429258022861825e-10 
                -2.19323960342088e-09 
                1.34881321651655e-10
            ]
        ] 
        "source-value" [
            [
                -2.0951763 
                0.2726642 
                0.3348632
            ] 
            [
                0.1038851 
                0.7070628 
                -0.7761344
            ] 
            [
                1.4027632 
                0.3891855 
                0.3570849
            ] 
            [
                0.588528 
                -1.3689125 
                0.0841863
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.689455672871066e-18 
        "source-value" -10.544753
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.710093e-10 
                2.184767e-10 
                1.78437e-10
            ] 
            [
                2.070396e-10 
                3.884364000000001e-11 
                3.505704e-10
            ] 
            [
                4.136321e-10 
                7.35686e-12 
                2.280465e-10
            ] 
            [
                4.899653e-10 
                2.615619e-10 
                2.320252e-10
            ]
        ] 
        "source-value" [
            [
                2.710093 
                2.184767 
                1.78437
            ] 
            [
                2.070396 
                0.3884364 
                3.505704
            ] 
            [
                4.136321 
                0.0735686 
                2.280465
            ] 
            [
                4.899653 
                2.615619 
                2.320252
            ]
        ]
    } 
    "instance-id" 1
}