{
    "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" [
            [
                2.079295 
                2.566064 
                0.7389026
            ] 
            [
                2.731821 
                0.8253972 
                1.952601
            ] 
            [
                1.402373 
                2.394344 
                3.393524
            ] 
            [
                2.931703 
                3.951911 
                3.265612
            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2905 
                0.9155422 
                0.4889911
            ] 
            [
                0.1657407 
                -0.5824235 
                0.6990137
            ] 
            [
                -0.3173968 
                -1.4633434 
                -0.5339301
            ] 
            [
                1.086059 
                0.9421839 
                -0.4607888
            ] 
            [
                -0.6439028 
                0.1880408 
                -0.1932859
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.654323083424e-10 
                1.466860308195798e-09 
                7.834501081992749e-10
            ] 
            [
                2.655458746550266e-10 
                -9.331453151045088e-10 
                1.119943407758905e-09
            ] 
            [
                -5.085257324767334e-10 
                -2.344534583681983e-09 
                -8.554503233614061e-10
            ] 
            [
                1.740058338609427e-09 
                1.509545017074165e-09 
                -7.382650424864871e-10
            ] 
            [
                -1.031646012227658e-09 
                3.012745735165287e-10 
                -3.096781501102867e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4501653992349475 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.129950961347332e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0942345 
                2.81474 
                1.0883093
            ] 
            [
                2.7627928 
                0.753491 
                2.0081314
            ] 
            [
                1.3928956 
                2.2151207 
                3.266792
            ] 
            [
                2.9851368 
                3.9371496 
                2.9560029
            ] 
            [
                3.6536952 
                1.8759009 
                3.875825
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0942345e-10 
                2.81474e-10 
                1.0883093e-10
            ] 
            [
                2.762792800000001e-10 
                7.53491e-11 
                2.0081314e-10
            ] 
            [
                1.3928956e-10 
                2.2151207e-10 
                3.266792e-10
            ] 
            [
                2.9851368e-10 
                3.9371496e-10 
                2.9560029e-10
            ] 
            [
                3.6536952e-10 
                1.8759009e-10 
                3.875825e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                -2.2e-06 
                4.8e-06
            ] 
            [
                0.0 
                5.4e-06 
                2.4e-06
            ] 
            [
                2.3e-06 
                -4e-07 
                -1.5e-06
            ] 
            [
                -3e-07 
                -3.2e-06 
                -1e-06
            ] 
            [
                -3.7e-06 
                4e-07 
                -4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.56348259328e-15 
                -3.52478856576e-15 
                7.69044777984e-15
            ] 
            [
                0.0 
                8.65175375232e-15 
                3.84522388992e-15
            ] 
            [
                3.68500622784e-15 
                -6.408706483200001e-16 
                -2.4032649312e-15
            ] 
            [
                -4.8065298624e-16 
                -5.126965186560001e-15 
                -1.6021766208e-15
            ] 
            [
                -5.928053496960001e-15 
                6.408706483200001e-16 
                -7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}