{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.056182e-11 
                2.556398e-11 
                2.1566382e-10
            ] 
            [
                7.010383e-11 
                2.9138409e-10 
                2.97598e-12
            ] 
            [
                2.379954e-11 
                2.5960038e-10 
                2.454836e-10
            ] 
            [
                2.1749431e-10 
                9.637858e-11 
                5.016945000000001e-11
            ] 
            [
                2.634781e-10 
                2.9750388e-10 
                1.8960172e-10
            ]
        ] 
        "source-value" [
            [
                0.6056182 
                0.2556398 
                2.1566382
            ] 
            [
                0.7010383 
                2.9138409 
                0.0297598
            ] 
            [
                0.2379954 
                2.5960038 
                2.454836
            ] 
            [
                2.1749431 
                0.9637858 
                0.5016945
            ] 
            [
                2.634781 
                2.9750388 
                1.8960172
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.4764814785152e-13 
                1.35111554432064e-12 
                -3.6105050149728e-12
            ] 
            [
                1.23031142711232e-12 
                -2.25217967585856e-12 
                2.08955874884736e-12
            ] 
            [
                2.16438039703872e-12 
                1.38299885907456e-12 
                1.28686826182656e-12
            ] 
            [
                3.68500622784e-14 
                1.0558343931072e-12 
                2.65833144923136e-12
            ] 
            [
                -3.87902981661888e-12 
                -1.53776912064384e-12 
                -2.42441366259456e-12
            ]
        ] 
        "source-value" [
            [
                0.0002794 
                0.0008433 
                -0.0022535
            ] 
            [
                0.0007679 
                -0.0014057 
                0.0013042
            ] 
            [
                0.0013509 
                0.0008632 
                0.0008032
            ] 
            [
                2.3e-05 
                0.000659 
                0.0016592
            ] 
            [
                -0.0024211 
                -0.0009598 
                -0.0015132
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.665269054385807e-18 
        "source-value" -10.393792
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.781171311090682e-10 
                1.185156962972989e-09 
                -2.594734650445325e-10
            ] 
            [
                -1.356413589926769e-08 
                5.072084388808779e-09 
                -1.409783503081043e-08
            ] 
            [
                -8.294923223824245e-09 
                -9.324651911289792e-10 
                1.047905749729146e-08
            ] 
            [
                7.005634393558981e-09 
                -1.978498493063162e-08 
                -7.259822277931494e-09
            ] 
            [
                1.387530759842389e-08 
                1.446020876997883e-08 
                1.1138073276495e-08
            ]
        ] 
        "source-value" [
            [
                0.6104927 
                0.7397168 
                -0.1619506
            ] 
            [
                -8.4660678 
                3.1657461 
                -8.7991766
            ] 
            [
                -5.1772839 
                -0.581999 
                6.5405133
            ] 
            [
                4.3725731 
                -12.3488164 
                -4.5312247
            ] 
            [
                8.6602859 
                9.0253525 
                6.9518386
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.401434383904573e-19 
        "source-value" -3.3713102
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.226517e-11 
                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
            [
                4.967103e-11 
                2.508008e-10 
                2.34433e-10
            ] 
            [
                2.384655e-10 
                1.344784e-10 
                6.822557000000001e-11
            ] 
            [
                2.452846e-10 
                2.947826e-10 
                1.504929e-10
            ]
        ] 
        "source-value" [
            [
                0.1226517 
                0.1643142 
                2.08525
            ] 
            [
                0.897513 
                2.739377 
                0.422181
            ] 
            [
                0.4967103 
                2.508008 
                2.34433
            ] 
            [
                2.384655 
                1.344784 
                0.6822557
            ] 
            [
                2.452846 
                2.947826 
                1.504929
            ]
        ]
    } 
    "instance-id" 1
}