{
    "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" [
            [
                2.537066 
                3.211759 
                2.539973
            ] 
            [
                6.041706 
                2.511317 
                2.608179
            ] 
            [
                4.688193 
                2.566304 
                0.9930699
            ] 
            [
                3.947295 
                1.472235 
                2.90393
            ] 
            [
                4.605333 
                4.643852 
                2.971434
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.537066e-10 
                3.211759e-10 
                2.539973e-10
            ] 
            [
                6.041706e-10 
                2.511317e-10 
                2.608179e-10
            ] 
            [
                4.688193e-10 
                2.566304e-10 
                9.930699e-11
            ] 
            [
                3.947295e-10 
                1.472235e-10 
                2.90393e-10
            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4275851 
                1.3366767 
                -0.5517347
            ] 
            [
                3.2721537 
                1.7423259 
                4.8703529
            ] 
            [
                -4.5556464 
                0.688564 
                -4.6696632
            ] 
            [
                -0.1481819 
                -1.6975516 
                0.8079973
            ] 
            [
                0.0040896 
                -2.070015 
                -0.4569524
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.28724347142243e-09 
                2.141592158308095e-09 
                -8.839764372241017e-10
            ] 
            [
                5.242568157804217e-09 
                2.791513822794319e-09 
                7.80316555142548e-09
            ] 
            [
                -7.298950154711685e-09 
                1.103201142724531e-09 
                -7.481625206050113e-09
            ] 
            [
                -2.374135758057235e-10 
                -2.719777486121633e-09 
                1.294554383729524e-09
            ] 
            [
                6.55226150842368e-12 
                -3.316529637705312e-09 
                -7.3211845209845e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.605597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.019639280462662e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8559783 
                3.3571659 
                2.3364763
            ] 
            [
                5.923232 
                2.7470251 
                2.6390408
            ] 
            [
                4.4178252 
                2.3574309 
                0.8008107
            ] 
            [
                3.9999832 
                1.3408401 
                2.9867232
            ] 
            [
                4.6225744 
                4.6030051 
                3.2535349
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8559783e-10 
                3.3571659e-10 
                2.3364763e-10
            ] 
            [
                5.923232e-10 
                2.7470251e-10 
                2.6390408e-10
            ] 
            [
                4.417825200000001e-10 
                2.3574309e-10 
                8.008107000000001e-11
            ] 
            [
                3.9999832e-10 
                1.3408401e-10 
                2.9867232e-10
            ] 
            [
                4.6225744e-10 
                4.6030051e-10 
                3.2535349e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.5e-06 
                -9.3e-06 
                1.7e-05
            ] 
            [
                -1.74e-05 
                3.9e-06 
                -1.08e-05
            ] 
            [
                1.64e-05 
                -3.36e-05 
                -2.76e-05
            ] 
            [
                -9.9e-06 
                1.63e-05 
                -7.2e-06
            ] 
            [
                3.3e-06 
                2.27e-05 
                2.86e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2016324656e-14 
                -1.490024257344e-14 
                2.72370025536e-14
            ] 
            [
                -2.787787320192e-14 
                6.24848882112e-15 
                -1.730350750464e-14
            ] 
            [
                2.627569658112e-14 
                -5.383313445888e-14 
                -4.422007473408001e-14
            ] 
            [
                -1.586154854592e-14 
                2.611547891904e-14 
                -1.153567166976e-14
            ] 
            [
                5.28718284864e-15 
                3.636940929216e-14 
                4.582225135488e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.214602 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}