{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7252086 
                2.552897 
                2.103736
            ] 
            [
                2.233995 
                0.7543773 
                1.621303
            ] 
            [
                2.802525 
                2.605839 
                1.06853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.252086e-11 
                2.552897e-10 
                2.103736e-10
            ] 
            [
                2.233995e-10 
                7.543773000000001e-11 
                1.621303e-10
            ] 
            [
                2.802525e-10 
                2.605839e-10 
                1.06853e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.7798114 
                3.5674226 
                2.8300128
            ] 
            [
                1.957639 
                -7.2909236 
                0.1012075
            ] 
            [
                4.8221725 
                3.723501 
                -2.9312203
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.086245540800683e-08 
                5.715641133323528e-09 
                4.534180382080915e-09
            ] 
            [
                3.136483463607126e-09 
                -1.168134743219916e-08 
                1.62152291685555e-10
            ] 
            [
                7.725972104617364e-09 
                5.965706298875633e-09 
                -4.69633267376647e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2578961 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.002625490941973e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7180742 
                2.5273833 
                2.1110071
            ] 
            [
                2.1515718 
                0.5720302 
                1.6888168
            ] 
            [
                2.8920826 
                2.8136998 
                0.9937452
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.180742e-11 
                2.5273833e-10 
                2.1110071e-10
            ] 
            [
                2.1515718e-10 
                5.720302000000001e-11 
                1.6888168e-10
            ] 
            [
                2.8920826e-10 
                2.8136998e-10 
                9.937452e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                -2.5e-06 
                -3e-07
            ] 
            [
                -2e-06 
                2e-06 
                7e-07
            ] 
            [
                6e-07 
                5e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.2430472876e-15 
                -4.005441585e-15 
                -4.806529901999999e-16
            ] 
            [
                -3.204353268e-15 
                3.204353268e-15 
                1.1215236438e-15
            ] 
            [
                9.613059803999998e-16 
                8.010883169999999e-16 
                -6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701137637042e-18
    }
}