{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.038613e-11 
                1.541706e-10 
                -5.245251e-11
            ] 
            [
                1.6821765e-10 
                2.9394147e-10 
                4.8317058e-10
            ] 
            [
                2.0787707e-10 
                6.5433064e-10 
                6.802712e-11
            ] 
            [
                4.111951e-10 
                -1.4327418e-10 
                1.7858589e-10
            ] 
            [
                7.2105947e-10 
                2.0846964e-10 
                4.6626685e-10
            ] 
            [
                6.4158328e-10 
                3.4243763e-10 
                -6.393732e-11
            ]
        ] 
        "source-value" [
            [
                0.1038613 
                1.541706 
                -0.5245251
            ] 
            [
                1.6821765 
                2.9394147 
                4.8317058
            ] 
            [
                2.0787707 
                6.5433064 
                0.6802712
            ] 
            [
                4.111951 
                -1.4327418 
                1.7858589
            ] 
            [
                7.2105947 
                2.0846964 
                4.6626685
            ] 
            [
                6.4158328 
                3.4243763 
                -0.6393732
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                1e-07 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -1e-07 
                -0.0
            ] 
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" 4.411357965627204e-33 
        "source-value" 2.7533531e-14
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.069511353661938e-08 
                -1.052842200093726e-08 
                -1.681938452427467e-08
            ] 
            [
                -1.113626137495454e-08 
                4.24390006739781e-09 
                2.564355218776519e-08
            ] 
            [
                -5.614368303121092e-09 
                2.526316661880809e-08 
                -8.73937278627e-09
            ] 
            [
                3.032969049343672e-09 
                -2.492889922322774e-08 
                4.326902269197312e-11
            ] 
            [
                1.710006039363056e-08 
                -2.990685525491153e-09 
                1.395712178625907e-08
            ] 
            [
                1.731271377172078e-08 
                8.940940063450255e-09 
                -1.408518568617155e-08
            ]
        ] 
        "source-value" [
            [
                -12.916874 
                -6.5713242 
                -10.4978342
            ] 
            [
                -6.9507077 
                2.6488341 
                16.0054465
            ] 
            [
                -3.5042131 
                15.7680285 
                -5.4546875
            ] 
            [
                1.8930304 
                -15.5593952 
                0.0270064
            ] 
            [
                10.6730183 
                -1.8666391 
                8.7113503
            ] 
            [
                10.8057461 
                5.5804959 
                -8.7912815
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.855822808124913e-18 
        "source-value" 61.515208
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.993524e-10 
                1.997967e-10 
                9.576204e-11
            ] 
            [
                2.385878e-10 
                2.876706e-10 
                2.947868e-10
            ] 
            [
                2.853087e-10 
                4.16342e-10 
                1.184171e-10
            ] 
            [
                3.781435e-10 
                9.707609000000001e-11 
                1.823891e-10
            ] 
            [
                5.674201e-10 
                1.959984e-10 
                2.894152e-10
            ] 
            [
                4.915062e-10 
                3.13192e-10 
                9.889037000000001e-11
            ]
        ] 
        "source-value" [
            [
                1.993524 
                1.997967 
                0.9576204
            ] 
            [
                2.385878 
                2.876706 
                2.947868
            ] 
            [
                2.853087 
                4.16342 
                1.184171
            ] 
            [
                3.781435 
                0.9707609 
                1.823891
            ] 
            [
                5.674201 
                1.959984 
                2.894152
            ] 
            [
                4.915062 
                3.13192 
                0.9889037
            ]
        ]
    } 
    "instance-id" 1
}