{
    "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" [
            [
                2.279778 
                0.7751999 
                2.437046
            ] 
            [
                2.78251 
                2.893695 
                2.394675
            ] 
            [
                4.420807 
                1.465039 
                1.355448
            ] 
            [
                4.595919 
                1.28038 
                3.495826
            ] 
            [
                3.524345 
                3.582501 
                0.1223867
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.279778e-10 
                7.751999000000001e-11 
                2.437046e-10
            ] 
            [
                2.78251e-10 
                2.893695e-10 
                2.394675e-10
            ] 
            [
                4.420807e-10 
                1.465039e-10 
                1.355448e-10
            ] 
            [
                4.595919e-10 
                1.28038e-10 
                3.495826e-10
            ] 
            [
                3.524345e-10 
                3.582501e-10 
                1.223867e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2470587 
                -4.5882702 
                0.5287321
            ] 
            [
                -1.5120514 
                5.8926387 
                0.5623594
            ] 
            [
                2.6292272 
                -0.3543765 
                -6.1845199
            ] 
            [
                1.890028 
                -0.7304574 
                4.9326031
            ] 
            [
                0.2398549 
                -0.2195345 
                0.1608253
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.202361535505242e-09 
                -7.35121924435334e-09 
                8.471222092864877e-10
            ] 
            [
                -2.422573402527909e-09 
                9.441047959961306e-09 
                9.009990831671155e-10
            ] 
            [
                4.212486350611446e-09 
                -5.677737432609313e-10 
                -9.908693194652353e-09
            ] 
            [
                3.028158674257383e-09 
                -1.170321768770354e-09 
                7.902901366505604e-09
            ] 
            [
                3.842899131643219e-10 
                -3.517330433590176e-10 
                2.576705356931462e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0208488 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.285081642633174e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3552866 
                0.5899155 
                2.3775026
            ] 
            [
                2.6873217 
                3.1316405 
                2.5626369
            ] 
            [
                4.394114 
                1.246027 
                0.9570946
            ] 
            [
                4.4905548 
                1.5620109 
                3.5057649
            ] 
            [
                3.676082 
                3.4672211 
                0.4023827
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3552866e-10 
                5.899155000000001e-11 
                2.3775026e-10
            ] 
            [
                2.6873217e-10 
                3.1316405e-10 
                2.562636900000001e-10
            ] 
            [
                4.394114e-10 
                1.246027e-10 
                9.570946000000001e-11
            ] 
            [
                4.4905548e-10 
                1.5620109e-10 
                3.5057649e-10
            ] 
            [
                3.676082e-10 
                3.4672211e-10 
                4.023827e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.54e-05 
                1.7e-05 
                -7.8e-06
            ] 
            [
                1.39e-05 
                -3e-06 
                1.17e-05
            ] 
            [
                2.16e-05 
                3.33e-05 
                -1.56e-05
            ] 
            [
                -2.4e-06 
                -1.01e-05 
                2.06e-05
            ] 
            [
                -1.78e-05 
                -3.72e-05 
                -8.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.467351996032e-14 
                2.72370025536e-14 
                -1.249697764224e-14
            ] 
            [
                2.227025502912e-14 
                -4.8065298624e-15 
                1.874546646336e-14
            ] 
            [
                3.460701500928e-14 
                5.335248147264001e-14 
                -2.499395528448e-14
            ] 
            [
                -3.84522388992e-15 
                -1.618198387008e-14 
                3.300483838848e-14
            ] 
            [
                -2.851874385024e-14 
                -5.960097029376001e-14 
                -1.409915426304e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}