{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.570437 
                1.678388 
                2.565083
            ] 
            [
                2.924882 
                3.183881 
                4.210831
            ] 
            [
                1.144354 
                3.791418 
                3.165706
            ] 
            [
                4.144212 
                1.310941 
                0.7169232
            ] 
            [
                4.636642 
                2.415393 
                2.866782
            ] 
            [
                3.821758 
                3.649635 
                1.198039
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.570437e-10 
                1.678388e-10 
                2.565083e-10
            ] 
            [
                2.924882e-10 
                3.183881e-10 
                4.210831e-10
            ] 
            [
                1.144354e-10 
                3.791418000000001e-10 
                3.165706e-10
            ] 
            [
                4.144212e-10 
                1.310941e-10 
                7.169232e-11
            ] 
            [
                4.636642e-10 
                2.415393e-10 
                2.866782e-10
            ] 
            [
                3.821758e-10 
                3.649635e-10 
                1.198039e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.0624982 
                -6.3018194 
                -0.2027363
            ] 
            [
                0.5255944 
                2.2599293 
                7.8580982
            ] 
            [
                -6.5090483 
                3.5729151 
                -0.0354256
            ] 
            [
                2.1194537 
                -4.9111015 
                -5.7836945
            ] 
            [
                7.9974334 
                -0.8893766 
                3.3690025
            ] 
            [
                0.9290649 
                6.2694531 
                -5.2052444
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.111016258882083e-09 
                -1.009662771118388e-08 
                -3.248193600474951e-10
            ] 
            [
                8.420950597034036e-10 
                3.620805889120909e-09 
                1.259006121999056e-08
            ] 
            [
                -1.042864500991798e-08 
                5.724441041323294e-09 
                -5.675806809781248e-11
            ] 
            [
                3.395739167008057e-09 
                -7.86845200567581e-09 
                -9.266500109749547e-09
            ] 
            [
                1.281330081988506e-08 
                -1.424938395606593e-09 
                5.397737040916752e-09
            ] 
            [
                1.48852606198589e-09 
                1.004477118202208e-08 
                -8.339720883230123e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 41.582001 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.662170984828222e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5448426 
                -1.1787529 
                3.2441476
            ] 
            [
                2.8459235 
                4.2841757 
                7.9565982
            ] 
            [
                -2.1339486 
                5.6481882 
                2.7256478
            ] 
            [
                5.2561254 
                -0.7812306 
                -2.3834662
            ] 
            [
                8.3438389 
                1.7546471 
                3.785638
            ] 
            [
                4.3855032 
                6.3026286 
                -0.6052012
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.448426e-11 
                -1.1787529e-10 
                3.2441476e-10
            ] 
            [
                2.8459235e-10 
                4.2841757e-10 
                7.9565982e-10
            ] 
            [
                -2.1339486e-10 
                5.6481882e-10 
                2.7256478e-10
            ] 
            [
                5.256125400000001e-10 
                -7.812306e-11 
                -2.3834662e-10
            ] 
            [
                8.3438389e-10 
                1.7546471e-10 
                3.785638e-10
            ] 
            [
                4.3855032e-10 
                6.302628600000001e-10 
                -6.052012e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.220446e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-34
    }
}