{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -9.08685e-11 
                1.8545476e-10 
                8.270892800000001e-10
            ] 
            [
                8.5235478e-10 
                -6.715728e-11 
                6.1141366e-10
            ] 
            [
                8.662078700000001e-10 
                3.9246396e-10 
                -2.7659275e-10
            ] 
            [
                -1.1696673e-10 
                4.930033500000001e-10 
                -1.2408472e-10
            ] 
            [
                5.4160518e-10 
                9.326736000000002e-10 
                5.4260133e-10
            ]
        ] 
        "source-value" [
            [
                -0.908685 
                1.8545476 
                8.2708928
            ] 
            [
                8.5235478 
                -0.6715728 
                6.1141366
            ] 
            [
                8.6620787 
                3.9246396 
                -2.7659275
            ] 
            [
                -1.1696673 
                4.9300335 
                -1.2408472
            ] 
            [
                5.4160518 
                9.326736 
                5.4260133
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                0.0 
                6.408706483200001e-16
            ] 
            [
                4.8065298624e-16 
                -4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                -4.8065298624e-16 
                1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                0.0 
                4e-07
            ] 
            [
                3e-07 
                -3e-07 
                3e-07
            ] 
            [
                3e-07 
                1e-07 
                -4e-07
            ] 
            [
                -3e-07 
                1e-07 
                -2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 5.000487761937427e-31 
        "source-value" 3.121059e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.926878172800568e-08 
                -9.203680847277584e-09 
                1.862330081645932e-08
            ] 
            [
                1.775046062827342e-08 
                -1.894598079006507e-08 
                1.040700953726603e-08
            ] 
            [
                1.749124415235886e-08 
                -2.068454397745196e-09 
                -2.208582863851738e-08
            ] 
            [
                -2.269426306093162e-08 
                3.026746355566147e-09 
                -1.885778080687236e-08
            ] 
            [
                6.721340168522676e-09 
                2.71913696795217e-08 
                1.191329909166439e-08
            ]
        ] 
        "source-value" [
            [
                -12.0266277 
                -5.7444858 
                11.6237502
            ] 
            [
                11.0789662 
                -11.8251512 
                6.4955445
            ] 
            [
                10.917176 
                -1.2910277 
                -13.7848901
            ] 
            [
                -14.164645 
                1.8891465 
                -11.7701011
            ] 
            [
                4.1951306 
                16.9715182 
                7.4356965
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.389870882992963e-17 
        "source-value" 86.748918
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.941384e-10 
                3.398999e-10 
                4.495714000000001e-10
            ] 
            [
                5.079285e-10 
                2.89491e-10 
                3.814281e-10
            ] 
            [
                5.144035e-10 
                3.811985e-10 
                1.647129e-10
            ] 
            [
                3.115427e-10 
                4.213177e-10 
                2.153983e-10
            ] 
            [
                4.243195e-10 
                5.045313e-10 
                3.693161e-10
            ]
        ] 
        "source-value" [
            [
                2.941384 
                3.398999 
                4.495714
            ] 
            [
                5.079285 
                2.89491 
                3.814281
            ] 
            [
                5.144035 
                3.811985 
                1.647129
            ] 
            [
                3.115427 
                4.213177 
                2.153983
            ] 
            [
                4.243195 
                5.045313 
                3.693161
            ]
        ]
    } 
    "instance-id" 1
}