{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.301153e-11 
                7.162903000000001e-11 
                2.6721131e-10
            ] 
            [
                2.956228e-11 
                2.5139862e-10 
                1.2181188e-10
            ] 
            [
                2.7005102e-10 
                2.608615e-11 
                2.623795e-10
            ] 
            [
                2.0121956e-10 
                2.4672595e-10 
                2.7726172e-10
            ]
        ] 
        "source-value" [
            [
                0.4301153 
                0.7162903 
                2.6721131
            ] 
            [
                0.2956228 
                2.5139862 
                1.2181188
            ] 
            [
                2.7005102 
                0.2608615 
                2.623795
            ] 
            [
                2.0121956 
                2.4672595 
                2.7726172
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.8271163698496e-12 
                -2.42665670986368e-12 
                8.875417608583681e-12
            ] 
            [
                -2.819830852608e-13 
                3.59224020149568e-12 
                -1.022525141160768e-11
            ] 
            [
                7.9443927742368e-12 
                -7.280611000239359e-12 
                -5.33076205272576e-12
            ] 
            [
                -1.83545353678848e-12 
                6.11502750860736e-12 
                6.68059585574976e-12
            ]
        ] 
        "source-value" [
            [
                -0.003637 
                -0.0015146 
                0.0055396
            ] 
            [
                -0.000176 
                0.0022421 
                -0.0063821
            ] 
            [
                0.0049585 
                -0.0045442 
                -0.0033272
            ] 
            [
                -0.0011456 
                0.0038167 
                0.0041697
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.330772367162297e-18 
        "source-value" -14.547537
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.474424223227929e-09 
                3.408886948793666e-09 
                -1.323263145726991e-09
            ] 
            [
                3.370359407593289e-09 
                -1.624661407278645e-09 
                3.30240725188127e-09
            ] 
            [
                8.746133170521466e-09 
                -5.742248433375175e-09 
                1.747417135828762e-10
            ] 
            [
                -4.642068354886826e-09 
                3.958022891860155e-09 
                -2.153885659519494e-09
            ]
        ] 
        "source-value" [
            [
                -4.6651687 
                2.1276599 
                -0.8259159
            ] 
            [
                2.1036129 
                -1.0140339 
                2.0612005
            ] 
            [
                5.458907 
                -3.5840296 
                0.1090652
            ] 
            [
                -2.8973512 
                2.4704036 
                -1.3443497
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.032788183771905e-18 
        "source-value" -12.687666
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}