{
    "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" [
            [
                0.5633243 
                0.587944 
                2.601837
            ] 
            [
                0.1058126 
                2.560527 
                1.172559
            ] 
            [
                2.499208 
                0.3877255 
                2.706466
            ] 
            [
                2.270099 
                2.422201 
                2.805782
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.633243e-11 
                5.87944e-11 
                2.601837e-10
            ] 
            [
                1.058126e-11 
                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -42.6106448 
                -0.4613478 
                -2.0580222
            ] 
            [
                2.3398983 
                0.6760837 
                1.4180715
            ] 
            [
                41.9755366 
                -27.2352321 
                1.1188678
            ] 
            [
                -1.7047901 
                27.0204963 
                -0.4789172
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.82697794582336e-08 
                -7.391606653073052e-10 
                -3.297315081093275e-09
            ] 
            [
                3.748930382196322e-09 
                1.083205506768266e-09 
                2.272001022641331e-09
            ] 
            [
                6.72522239401318e-08 
                -4.363565249218675e-08 
                1.792623845694985e-09
            ] 
            [
                -2.731374864094523e-09 
                4.329160781094345e-08 
                -7.673099474607047e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.062329004 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.986207382929252e-21
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3261545 
                0.5436621 
                2.570313
            ] 
            [
                0.0655519 
                2.7264136 
                1.1994406
            ] 
            [
                2.8647888 
                0.0966426 
                2.8293911
            ] 
            [
                2.1819486 
                2.5916792 
                2.6874993
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.261545e-11 
                5.436621e-11 
                2.570313e-10
            ] 
            [
                6.55519e-12 
                2.7264136e-10 
                1.1994406e-10
            ] 
            [
                2.8647888e-10 
                9.66426e-12 
                2.8293911e-10
            ] 
            [
                2.1819486e-10 
                2.5916792e-10 
                2.6874993e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.09e-05 
                6e-07 
                -4e-07
            ] 
            [
                -4.2e-06 
                2.4e-06 
                -1e-06
            ] 
            [
                -8.8e-06 
                7.5e-06 
                1.3e-06
            ] 
            [
                2.1e-06 
                -1.05e-05 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.74637253106e-14 
                9.613059803999998e-16 
                -6.408706536e-16
            ] 
            [
                -6.729141862799999e-15 
                3.845223921599999e-15 
                -1.602176634e-15
            ] 
            [
                -1.40991543792e-14 
                1.2016324755e-14 
                2.0828296242e-15
            ] 
            [
                3.364570931399999e-15 
                -1.6822854657e-14 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.069862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805087200451e-18
    }
}