{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.42688e-11 
                9.701186000000001e-11 
                -5.767531e-11
            ] 
            [
                -1.2110296e-10 
                1.3176867e-10 
                6.776320900000001e-10
            ] 
            [
                -4.285192e-11 
                7.4611319e-10 
                2.8180127e-10
            ] 
            [
                7.7496976e-10 
                2.296456e-11 
                -1.272001e-10
            ] 
            [
                5.6329293e-10 
                -1.1086884e-10 
                5.6381799e-10
            ] 
            [
                6.5357425e-10 
                7.2646792e-10 
                4.764519e-11
            ] 
            [
                5.1118605e-10 
                5.9533904e-10 
                7.622936700000001e-10
            ]
        ] 
        "source-value" [
            [
                0.442688 
                0.9701186 
                -0.5767531
            ] 
            [
                -1.2110296 
                1.3176867 
                6.7763209
            ] 
            [
                -0.4285192 
                7.4611319 
                2.8180127
            ] 
            [
                7.7496976 
                0.2296456 
                -1.272001
            ] 
            [
                5.6329293 
                -1.1086884 
                5.6381799
            ] 
            [
                6.5357425 
                7.2646792 
                0.4764519
            ] 
            [
                5.1118605 
                5.9533904 
                7.6229367
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                -1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                -3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4e-07 
                -1e-07 
                2e-07
            ] 
            [
                -3e-07 
                3e-07 
                -1e-07
            ] 
            [
                1e-07 
                -1e-07 
                -3e-07
            ] 
            [
                3e-07 
                -2e-07 
                2e-07
            ] 
            [
                3e-07 
                2e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 4.570024560520608e-31 
        "source-value" 2.852385e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.158289901869024e-09 
                -6.113711640948697e-09 
                -1.122718938427948e-08
            ] 
            [
                -1.173786700017561e-08 
                -5.491968898651442e-09 
                8.98641528334907e-09
            ] 
            [
                -9.906394551854491e-09 
                1.190405277016809e-08 
                -2.003689131549612e-09
            ] 
            [
                9.86563437753303e-09 
                -6.775378862242005e-09 
                -8.368988644650587e-09
            ] 
            [
                7.144975854487618e-09 
                -1.155638909520824e-08 
                6.366295105653141e-09
            ] 
            [
                7.56662804579601e-09 
                1.050588290067117e-08 
                -6.289937931388406e-09
            ] 
            [
                6.225313336300128e-09 
                7.527512665993462e-09 
                1.253709486308354e-08
            ]
        ] 
        "source-value" [
            [
                -5.716155 
                -3.8158787 
                -7.0074605
            ] 
            [
                -7.3262004 
                -3.4278174 
                5.6088793
            ] 
            [
                -6.1830852 
                7.4299254 
                -1.2506044
            ] 
            [
                6.1576447 
                -4.2288589 
                -5.2235119
            ] 
            [
                4.4595432 
                -7.2129308 
                3.9735289
            ] 
            [
                4.7227178 
                6.5572564 
                -3.9258705
            ] 
            [
                3.885535 
                4.6983039 
                7.8250392
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.432877019412887e-18 
        "source-value" 58.875388
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.743053e-10 
                2.538085e-10 
                1.844122e-10
            ] 
            [
                1.813323e-10 
                2.641816e-10 
                4.57084e-10
            ] 
            [
                2.418782e-10 
                4.209438e-10 
                3.124504e-10
            ] 
            [
                4.81693e-10 
                2.098767e-10 
                1.448798e-10
            ] 
            [
                3.906107e-10 
                2.029734e-10 
                3.728536e-10
            ] 
            [
                4.411251e-10 
                4.516232e-10 
                1.926861e-10
            ] 
            [
                3.723923e-10 
                4.053892e-10 
                4.839487000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.743053 
                2.538085 
                1.844122
            ] 
            [
                1.813323 
                2.641816 
                4.57084
            ] 
            [
                2.418782 
                4.209438 
                3.124504
            ] 
            [
                4.81693 
                2.098767 
                1.448798
            ] 
            [
                3.906107 
                2.029734 
                3.728536
            ] 
            [
                4.411251 
                4.516232 
                1.926861
            ] 
            [
                3.723923 
                4.053892 
                4.839487
            ]
        ]
    } 
    "instance-id" 1
}