{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.194209e-11 
                1.0189855e-10 
                -2.3591187e-10
            ] 
            [
                -1.4087452e-10 
                1.7811062e-10 
                8.6462679e-10
            ] 
            [
                -2.94415e-12 
                9.7016673e-10 
                2.6996649e-10
            ] 
            [
                4.3359985e-10 
                -5.0095955e-10 
                4.0472962e-10
            ] 
            [
                8.4675142e-10 
                3.6060011e-10 
                6.9972232e-10
            ] 
            [
                7.929945000000001e-10 
                6.632741900000001e-10 
                -2.5185504e-10
            ]
        ] 
        "source-value" [
            [
                -0.4194209 
                1.0189855 
                -2.3591187
            ] 
            [
                -1.4087452 
                1.7811062 
                8.6462679
            ] 
            [
                -0.0294415 
                9.7016673 
                2.6996649
            ] 
            [
                4.3359985 
                -5.0095955 
                4.0472962
            ] 
            [
                8.4675142 
                3.6060011 
                6.9972232
            ] 
            [
                7.929945 
                6.6327419 
                -2.5185504
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                -6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
                -3.2043532416e-16 
                8.010883104e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.8065298624e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                1e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -4e-07 
                3e-07
            ] 
            [
                -2e-07 
                5e-07 
                -1e-07
            ] 
            [
                1e-07 
                -1e-07 
                1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3e-07 
                -1e-07 
                -2e-07
            ]
        ]
    } 
    "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" 4.720152995984107e-31 
        "source-value" 2.9460878e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.244204893940782e-08 
                -9.836015098561964e-09 
                -2.250665795191332e-08
            ] 
            [
                -1.681869703028669e-08 
                -1.227984586005932e-09 
                2.173222745721851e-08
            ] 
            [
                -1.185637984459852e-08 
                2.440460550931975e-08 
                -7.081069515178445e-10
            ] 
            [
                4.644329026098774e-09 
                -2.542011119426946e-08 
                4.142470431194176e-09
            ] 
            [
                2.221233313992484e-08 
                4.166532400338336e-10 
                1.047065472178601e-08
            ] 
            [
                1.426046364826941e-08 
                1.166285212948378e-08 
                -1.313058786698518e-08
            ]
        ] 
        "source-value" [
            [
                -7.7657162 
                -6.1391578 
                -14.0475511
            ] 
            [
                -10.4974051 
                -0.7664477 
                13.5641896
            ] 
            [
                -7.4001703 
                15.2321568 
                -0.4419656
            ] 
            [
                2.8987622 
                -15.8659856 
                2.5855267
            ] 
            [
                13.863848 
                0.2600545 
                6.5352687
            ] 
            [
                8.9006814 
                7.2793798 
                -8.1954684
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.652210994490963e-17 
        "source-value" 103.1229
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.273702e-10 
                2.402034e-10 
                1.908702e-10
            ] 
            [
                1.908149e-10 
                2.590409e-10 
                4.360855e-10
            ] 
            [
                2.360817e-10 
                4.517724e-10 
                2.766871e-10
            ] 
            [
                3.26801e-10 
                6.931896e-11 
                3.511788e-10
            ] 
            [
                4.292326e-10 
                2.985376e-10 
                3.423625e-10
            ] 
            [
                4.772846e-10 
                4.542174e-10 
                1.540942e-10
            ]
        ] 
        "source-value" [
            [
                2.273702 
                2.402034 
                1.908702
            ] 
            [
                1.908149 
                2.590409 
                4.360855
            ] 
            [
                2.360817 
                4.517724 
                2.766871
            ] 
            [
                3.26801 
                0.6931896 
                3.511788
            ] 
            [
                4.292326 
                2.985376 
                3.423625
            ] 
            [
                4.772846 
                4.542174 
                1.540942
            ]
        ]
    } 
    "instance-id" 1
}