{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.1137043e-10 
                1.8950777e-10 
                1.9536238e-10
            ] 
            [
                1.9217553e-10 
                -4.984176e-11 
                5.8660596e-10
            ] 
            [
                7.752485e-11 
                6.1853883e-10 
                -9.230202e-11
            ] 
            [
                4.6632927e-10 
                1.3433426e-10 
                1.237631e-10
            ] 
            [
                5.290686700000001e-10 
                6.7317333e-10 
                2.1692805e-10
            ]
        ] 
        "source-value" [
            [
                -1.1137043 
                1.8950777 
                1.9536238
            ] 
            [
                1.9217553 
                -0.4984176 
                5.8660596
            ] 
            [
                0.7752485 
                6.1853883 
                -0.9230202
            ] 
            [
                4.6632927 
                1.3433426 
                1.237631
            ] 
            [
                5.2906867 
                6.7317333 
                2.1692805
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                -3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                6.408706483200001e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -2e-07 
                -1e-07
            ] 
            [
                3e-07 
                -2e-07 
                3e-07
            ] 
            [
                1e-07 
                4e-07 
                -3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                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" 8.068515960532769e-32 
        "source-value" 5.0359716e-13
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.840880333307856e-08 
                -1.009298019588897e-08 
                5.515858794026529e-09
            ] 
            [
                -9.512197899990777e-10 
                -6.226197417359485e-09 
                6.947647776428338e-09
            ] 
            [
                -1.432554053781774e-08 
                1.602539738109338e-08 
                -1.351770594232054e-08
            ] 
            [
                1.969556921581905e-08 
                -1.515332303333222e-08 
                -9.26120251275287e-10
            ] 
            [
                1.398999444507633e-08 
                1.544710326548729e-08 
                1.980319783358623e-09
            ]
        ] 
        "source-value" [
            [
                -11.4898714 
                -6.2995428 
                3.4427283
            ] 
            [
                -0.5937047 
                -3.8860868 
                4.3363807
            ] 
            [
                -8.9412992 
                10.0022664 
                -8.4370885
            ] 
            [
                12.2930075 
                -9.4579604 
                -0.5780388
            ] 
            [
                8.7318678 
                9.6413236 
                1.2360184
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.446296270424224e-18 
        "source-value" 40.234617
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.248143e-10 
                2.607252e-10 
                2.065498e-10
            ] 
            [
                1.369551e-10 
                7.649094e-11 
                4.123488e-10
            ] 
            [
                1.757865e-10 
                4.314259e-10 
                9.683886000000001e-11
            ] 
            [
                3.278515e-10 
                2.86873e-10 
                1.593912e-10
            ] 
            [
                3.883205e-10 
                5.101974000000001e-10 
                1.552288e-10
            ]
        ] 
        "source-value" [
            [
                1.248143 
                2.607252 
                2.065498
            ] 
            [
                1.369551 
                0.7649094 
                4.123488
            ] 
            [
                1.757865 
                4.314259 
                0.9683886
            ] 
            [
                3.278515 
                2.86873 
                1.593912
            ] 
            [
                3.883205 
                5.101974 
                1.552288
            ]
        ]
    } 
    "instance-id" 1
}