{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.086446 
                2.17872 
                1.239282
            ] 
            [
                2.929314 
                1.55844 
                2.269162
            ] 
            [
                0.8330856 
                2.151385 
                3.328528
            ] 
            [
                0.5041522 
                4.058533 
                2.531522
            ] 
            [
                2.750614 
                3.605463 
                1.493085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.086446e-10 
                2.17872e-10 
                1.239282e-10
            ] 
            [
                2.929314e-10 
                1.55844e-10 
                2.269162e-10
            ] 
            [
                8.330856e-11 
                2.151385e-10 
                3.328528e-10
            ] 
            [
                5.041522000000001e-11 
                4.058533e-10 
                2.531522e-10
            ] 
            [
                2.750614e-10 
                3.605463e-10 
                1.493085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.9009513 
                -9.5840478 
                -17.3072256
            ] 
            [
                12.7143832 
                -12.838447 
                4.638909
            ] 
            [
                -5.5547836 
                -9.6333041 
                15.6008809
            ] 
            [
                -7.0083328 
                18.0518587 
                2.2536524
            ] 
            [
                8.7496845 
                14.0039402 
                -5.1862167
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.426089619323192e-08 
                -1.53553374442991e-08 
                -2.772923245568663e-08
            ] 
            [
                2.037068767876215e-08 
                -2.056945980024739e-08 
                7.432351607052306e-09
            ] 
            [
                -8.899744490846401e-09 
                -1.54342547372364e-08 
                2.499536684779689e-08
            ] 
            [
                -1.122858705545579e-08 
                2.892226620940961e-08 
                3.610749216438021e-09
            ] 
            [
                1.401854006077197e-08 
                2.243678577237329e-08 
                -8.309235215600587e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.52371314 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.390809558267707e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6744593 
                1.8921406 
                0.5594909
            ] 
            [
                3.2859661 
                1.8149982 
                2.9413213
            ] 
            [
                0.7032097 
                1.8441293 
                3.1502424
            ] 
            [
                0.901742 
                4.4243862 
                3.0161356
            ] 
            [
                2.5382346 
                3.5768868 
                1.1943888
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.744593e-11 
                1.8921406e-10 
                5.594909e-11
            ] 
            [
                3.2859661e-10 
                1.8149982e-10 
                2.9413213e-10
            ] 
            [
                7.032097000000001e-11 
                1.8441293e-10 
                3.1502424e-10
            ] 
            [
                9.01742e-11 
                4.4243862e-10 
                3.0161356e-10
            ] 
            [
                2.5382346e-10 
                3.5768868e-10 
                1.1943888e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -9e-07 
                -6e-07
            ] 
            [
                -2.6e-06 
                1e-06 
                -1.7e-06
            ] 
            [
                1e-07 
                -1.5e-06 
                2.3e-06
            ] 
            [
                -2e-07 
                3e-07 
                1e-07
            ] 
            [
                3.1e-06 
                1.1e-06 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                -1.4419589706e-15 
                -9.613059803999998e-16
            ] 
            [
                -4.165659248399999e-15 
                1.602176634e-15 
                -2.7237002778e-15
            ] 
            [
                1.602176634e-16 
                -2.403264951e-15 
                3.685006258199999e-15
            ] 
            [
                -3.204353268e-16 
                4.806529901999999e-16 
                1.602176634e-16
            ] 
            [
                4.9667475654e-15 
                1.7623942974e-15 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}