{
    "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" [
            [
                0.8443656 
                1.331115 
                1.839255
            ] 
            [
                0.3577448 
                2.959278 
                0.2615058
            ] 
            [
                2.492436 
                0.4592216 
                1.30516
            ] 
            [
                2.681985 
                2.536349 
                1.353787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.443656000000001e-11 
                1.331115e-10 
                1.839255e-10
            ] 
            [
                3.577448e-11 
                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.298038 
                2.4510087 
                3.5236226
            ] 
            [
                0.5468608 
                -0.1017967 
                0.4448625
            ] 
            [
                8.4302192 
                -9.5493969 
                -2.8039108
            ] 
            [
                3.320958 
                7.2001849 
                -1.1645742
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.970362896530999e-08 
                3.926948836517401e-09 
                5.64546575024251e-09
            ] 
            [
                8.761675885919846e-10 
                -1.630962928145914e-10 
                7.127482969706399e-10
            ] 
            [
                1.350670011045928e-08 
                -1.529982045592e-08 
                -4.492360330568625e-09
            ] 
            [
                5.320761266258727e-09 
                1.153596791221719e-08 
                -1.865853556426863e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0115107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.123367852002904e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2993791 
                0.9462468 
                1.6197112
            ] 
            [
                0.6225936 
                3.0402561 
                0.7450703
            ] 
            [
                2.5656713 
                0.602718 
                1.6347641
            ] 
            [
                2.8888873 
                2.6967428 
                0.7601622
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.993791e-11 
                9.462468e-11 
                1.6197112e-10
            ] 
            [
                6.225936e-11 
                3.0402561e-10 
                7.450703e-11
            ] 
            [
                2.5656713e-10 
                6.02718e-11 
                1.6347641e-10
            ] 
            [
                2.8888873e-10 
                2.6967428e-10 
                7.601622e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.07e-05 
                2.83e-05 
                -2.75e-05
            ] 
            [
                -8.6e-06 
                -5.45e-05 
                3.99e-05
            ] 
            [
                1.4e-06 
                6.17e-05 
                -8.2e-06
            ] 
            [
                2.79e-05 
                -3.55e-05 
                -4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.316505605055999e-14 
                4.534159836864e-14 
                -4.4059857072e-14
            ] 
            [
                -1.377871893888e-14 
                -8.731862583360001e-14 
                6.392684716992e-14
            ] 
            [
                2.24304726912e-15 
                9.885429750336e-14 
                -1.313784829056e-14
            ] 
            [
                4.470072772032e-14 
                -5.68772700384e-14 
                -6.568924145279999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}