{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8887212 
                0.9857445 
                0.362207
            ] 
            [
                0.196167 
                2.566133 
                1.562238
            ] 
            [
                2.986715 
                0.6449953 
                0.509244
            ] 
            [
                2.066827 
                2.919056 
                0.7710198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.887212000000001e-11 
                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -31.917269 
                -30.5186161 
                -10.7651626
            ] 
            [
                -13.739164 
                1.9940302 
                8.5380858
            ] 
            [
                16.9925122 
                -4.6865706 
                1.10735
            ] 
            [
                28.6639208 
                33.2111564 
                1.1197268
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.113710219158459e-08 
                -4.889621321459047e-08 
                -1.724769183683054e-08
            ] 
            [
                -2.201256735013701e-08 
                3.194788567609148e-09 
                1.367952145514446e-08
            ] 
            [
                2.722500577549878e-08 
                -7.508713847048628e-09 
                1.77417028104288e-09
            ] 
            [
                4.592466376622283e-08 
                5.32101383338123e-08 
                1.794000100643198e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.26831054 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.298808743022232e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6912194 
                0.7821591 
                0.2357167
            ] 
            [
                -0.095756 
                2.7346043 
                1.7457691
            ] 
            [
                3.2643554 
                0.6087395 
                0.481721
            ] 
            [
                2.2786114 
                2.9904259 
                0.7415019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.912194000000001e-11 
                7.821591000000001e-11 
                2.357167e-11
            ] 
            [
                -9.5756e-12 
                2.7346043e-10 
                1.7457691e-10
            ] 
            [
                3.2643554e-10 
                6.087395e-11 
                4.81721e-11
            ] 
            [
                2.2786114e-10 
                2.9904259e-10 
                7.415019e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.35e-05 
                4.62e-05 
                4.54e-05
            ] 
            [
                1.37e-05 
                -1.26e-05 
                -4.11e-05
            ] 
            [
                -2.8e-06 
                -5.5e-06 
                -2.32e-05
            ] 
            [
                -3.45e-05 
                -2.81e-05 
                1.88e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.76511505888e-14 
                7.402055988096e-14 
                7.273881858432e-14
            ] 
            [
                2.194981970496e-14 
                -2.018742542208e-14 
                -6.584945911488e-14
            ] 
            [
                -4.48609453824e-15 
                -8.8119714144e-15 
                -3.717049760256e-14
            ] 
            [
                -5.52750934176e-14 
                -4.502116304448e-14 
                3.012092047104e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.069862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805071268233e-18
    }
}