{
    "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" [
            [
                0.1837152 
                1.359189 
                0.2246076
            ] 
            [
                1.439885 
                0.3143995 
                0.1278355
            ] 
            [
                1.736921 
                1.45075 
                1.267781
            ] 
            [
                2.492617 
                0.9019618 
                2.872525
            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -26.0655133 
                15.2251913 
                -3.128981
            ] 
            [
                16.3464096 
                -26.9808462 
                -13.6304035
            ] 
            [
                2.0558638 
                7.4100972 
                5.9615862
            ] 
            [
                2.9862964 
                -1.7122219 
                6.6732388
            ] 
            [
                4.6769436 
                6.0577796 
                4.1245595
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.176155636247623e-08 
                2.439344574904008e-08 
                -5.013180246429953e-09
            ] 
            [
                2.618983551091329e-08 
                -4.322808134718769e-08 
                -2.183831399969182e-08
            ] 
            [
                3.293856943046449e-09 
                1.187228458950882e-08 
                9.551514111216851e-09
            ] 
            [
                4.784574314278317e-09 
                -2.743281920403085e-09 
                1.06917072784622e-08
            ] 
            [
                7.493289754455842e-09 
                9.705632929041866e-09 
                6.608272856442722e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.23019295363115 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.777516307619273e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.006907 
                1.4540982 
                -0.574983
            ] 
            [
                1.1768049 
                -0.3451041 
                0.2860873
            ] 
            [
                1.4030496 
                1.9516736 
                1.160621
            ] 
            [
                3.2652164 
                0.7382579 
                2.9667466
            ] 
            [
                2.5990922 
                2.9857808 
                2.8102082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.907e-13 
                1.4540982e-10 
                -5.74983e-11
            ] 
            [
                1.1768049e-10 
                -3.451041e-11 
                2.860873e-11
            ] 
            [
                1.4030496e-10 
                1.9516736e-10 
                1.160621e-10
            ] 
            [
                3.2652164e-10 
                7.382579e-11 
                2.9667466e-10
            ] 
            [
                2.5990922e-10 
                2.9857808e-10 
                2.8102082e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-05 
                -2.59e-05 
                -2.1e-05
            ] 
            [
                -2.6e-06 
                1.05e-05 
                -3.97e-05
            ] 
            [
                0.0001251 
                4.37e-05 
                0.0001563
            ] 
            [
                -2.78e-05 
                2.2e-06 
                6e-06
            ] 
            [
                -5.57e-05 
                -3.05e-05 
                -0.0001016
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.248488872599999e-14 
                -4.149637482059999e-14 
                -3.364570931399999e-14
            ] 
            [
                -4.165659248399999e-15 
                1.6822854657e-14 
                -6.36064123698e-14
            ] 
            [
                2.004322969134e-13 
                7.001511890579999e-14 
                2.504202078942e-13
            ] 
            [
                -4.454051042519999e-14 
                3.5247885948e-15 
                9.613059803999999e-15
            ] 
            [
                -8.924123851379999e-14 
                -4.886638733699999e-14 
                -1.627811460144e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.12115704636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.621588132873663e-18
    }
}