{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.407843 
                0.245212 
                0.8461342
            ] 
            [
                0.3575484 
                2.529829 
                0.7913405
            ] 
            [
                2.613551 
                0.2346879 
                2.890384
            ] 
            [
                2.035903 
                2.65608 
                2.375902
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.407843e-10 
                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.7233813 
                -1.1712989 
                -6.7398759
            ] 
            [
                -9.9026309 
                -0.2620283 
                -9.2056004
            ] 
            [
                3.754139 
                -0.0672848 
                6.2933917
            ] 
            [
                9.8718732 
                1.500612 
                9.6520846
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.965514518332543e-09 
                -1.876627729009902e-09 
                -1.079847168303972e-08
            ] 
            [
                -1.586576384310639e-08 
                -4.198156197067421e-10 
                -1.474899786282105e-08
            ] 
            [
                6.014793786588125e-09 
                -1.078021343833632e-10 
                1.008312513034954e-08
            ] 
            [
                1.58164845748508e-08 
                2.404245483100008e-09 
                1.546434441551123e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.719823 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.717504993121578e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1624431 
                -0.0112739 
                0.7382785
            ] 
            [
                0.5367002 
                2.4433703 
                0.718186
            ] 
            [
                2.6706553 
                0.3895173 
                2.7337488
            ] 
            [
                2.0450468 
                2.8441952 
                2.7135474
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1624431e-10 
                -1.12739e-12 
                7.382784999999999e-11
            ] 
            [
                5.367002e-11 
                2.4433703e-10 
                7.18186e-11
            ] 
            [
                2.6706553e-10 
                3.895173e-11 
                2.7337488e-10
            ] 
            [
                2.0450468e-10 
                2.8441952e-10 
                2.7135474e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
                -1.87e-05 
                6e-06
            ] 
            [
                7.3e-06 
                9.7e-06 
                -1.08e-05
            ] 
            [
                8.4e-06 
                4e-07 
                -1.23e-05
            ] 
            [
                -6.7e-06 
                8.6e-06 
                1.71e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.4419589706e-14 
                -2.99607030558e-14 
                9.613059803999999e-15
            ] 
            [
                1.16958894282e-14 
                1.55411133498e-14 
                -1.73035076472e-14
            ] 
            [
                1.34582837256e-14 
                6.408706536e-16 
                -1.97067725982e-14
            ] 
            [
                -1.07345834478e-14 
                1.37787190524e-14 
                2.73972204414e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.481807 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.999805952549764e-18
    }
}