{
    "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" [
            [
                0.421878 
                2.270641 
                0.131256
            ] 
            [
                0.1151872 
                2.83342 
                1.501847
            ] 
            [
                1.874433 
                0.2983712 
                0.2433776
            ] 
            [
                2.499725 
                0.6406393 
                2.506935
            ] 
            [
                1.789352 
                2.803582 
                2.39627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
            [
                1.874433e-10 
                2.983712e-11 
                2.433776e-11
            ] 
            [
                2.499725e-10 
                6.406393e-11 
                2.506935e-10
            ] 
            [
                1.789352e-10 
                2.803582e-10 
                2.39627e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                9.0255574 
                -19.4296214 
                -43.49964
            ] 
            [
                -17.8222865 
                18.9315071 
                37.3424556
            ] 
            [
                -0.5494119 
                0.6338565 
                -0.3175188
            ] 
            [
                0.6861535 
                -0.5328995 
                -0.2587094
            ] 
            [
                8.6599875 
                0.3971573 
                6.7334126
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.446053717510579e-08 
                -3.112968541454636e-08 
                -6.969410679541174e-08
            ] 
            [
                -2.855445099475364e-08 
                3.03316183220251e-08 
                5.982920981850245e-08
            ] 
            [
                -8.802549086215444e-10 
                1.015550073609021e-09 
                -5.087212022157191e-10
            ] 
            [
                1.099339105037319e-09 
                -8.537991271702828e-10 
                -4.144981556761595e-10
            ] 
            [
                1.387482962323207e-08 
                6.363161460825281e-10 
                1.078811633480119e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9313342 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.094338527685082e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2280918 
                1.8386171 
                -0.2762499
            ] 
            [
                0.1466519 
                3.3382123 
                1.4962496
            ] 
            [
                1.84631 
                0.2432705 
                0.2068775
            ] 
            [
                2.764984 
                0.7568872 
                2.2779663
            ] 
            [
                1.7145375 
                2.6696664 
                3.0748421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.280918e-11 
                1.8386171e-10 
                -2.762499e-11
            ] 
            [
                1.466519e-11 
                3.3382123e-10 
                1.4962496e-10
            ] 
            [
                1.84631e-10 
                2.432705e-11 
                2.068775e-11
            ] 
            [
                2.764984e-10 
                7.568872e-11 
                2.2779663e-10
            ] 
            [
                1.7145375e-10 
                2.6696664e-10 
                3.0748421e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -3e-07 
                -1.1e-06
            ] 
            [
                -0.0 
                7e-07 
                9e-07
            ] 
            [
                2e-07 
                -6e-07 
                -5e-07
            ] 
            [
                6e-07 
                -4e-07 
                4e-07
            ] 
            [
                -3e-07 
                6e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
                -4.806529901999999e-16 
                -1.7623942974e-15
            ] 
            [
                0.0 
                1.1215236438e-15 
                1.4419589706e-15
            ] 
            [
                3.204353268e-16 
                -9.613059803999998e-16 
                -8.010883169999999e-16
            ] 
            [
                9.613059803999998e-16 
                -6.408706536e-16 
                6.408706536e-16
            ] 
            [
                -4.806529901999999e-16 
                9.613059803999998e-16 
                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435336 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992360477513902e-18
    }
}