{
    "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" [
            [
                1.715482 
                1.558119 
                0.3191032
            ] 
            [
                2.111919 
                2.384646 
                2.793656
            ] 
            [
                0.6473775 
                3.949576 
                0.9928713
            ] 
            [
                3.842985 
                1.188798 
                1.171985
            ] 
            [
                3.145034 
                3.056438 
                0.3971002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.715482e-10 
                1.558119e-10 
                3.191032e-11
            ] 
            [
                2.111919e-10 
                2.384646e-10 
                2.793656e-10
            ] 
            [
                6.473775000000001e-11 
                3.949576e-10 
                9.928713000000001e-11
            ] 
            [
                3.842985e-10 
                1.188798e-10 
                1.171985e-10
            ] 
            [
                3.145034e-10 
                3.056438e-10 
                3.971002e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1333832 
                -1.1351642 
                0.1305827
            ] 
            [
                -0.441659 
                0.5721687 
                -1.6915945
            ] 
            [
                2.4611958 
                -2.4436433 
                0.5712481
            ] 
            [
                0.6254834 
                -1.5954152 
                1.4367277
            ] 
            [
                0.4883631 
                4.602054 
                -0.446964
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.020233307047491e-09 
                -1.818733542009135e-09 
                2.092165490209401e-10
            ] 
            [
                -7.076157241659072e-10 
                9.16715314293529e-10 
                -2.710233159773865e-09
            ] 
            [
                3.943270369971153e-09 
                -3.915148164834561e-09 
                9.152403504964206e-10
            ] 
            [
                1.002134880178495e-09 
                -2.556136933908956e-09 
                2.301891531395756e-09
            ] 
            [
                7.824439412814125e-10 
                7.373303326459123e-09 
                -7.161152711392511e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.567734 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.013572959123327e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5321942 
                1.4911123 
                0.3688787
            ] 
            [
                1.8180799 
                2.0520123 
                2.7312288
            ] 
            [
                1.2352722 
                3.7654023 
                1.2153377
            ] 
            [
                3.7300291 
                1.5578294 
                1.437579
            ] 
            [
                3.1472221 
                3.2712207 
                -0.0783085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5321942e-10 
                1.4911123e-10 
                3.688787e-11
            ] 
            [
                1.8180799e-10 
                2.0520123e-10 
                2.7312288e-10
            ] 
            [
                1.2352722e-10 
                3.7654023e-10 
                1.2153377e-10
            ] 
            [
                3.7300291e-10 
                1.5578294e-10 
                1.437579e-10
            ] 
            [
                3.1472221e-10 
                3.2712207e-10 
                -7.83085e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.27e-05 
                1.49e-05 
                4.8e-06
            ] 
            [
                -6.4e-06 
                -7.1e-06 
                1.13e-05
            ] 
            [
                -1.57e-05 
                7.8e-06 
                -1.7e-06
            ] 
            [
                9.1e-06 
                -1.47e-05 
                1.3e-06
            ] 
            [
                3e-07 
                -9e-07 
                -1.58e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.034764308416e-14 
                2.387243164992e-14 
                7.69044777984e-15
            ] 
            [
                -1.025393037312e-14 
                -1.137545400768e-14 
                1.810459581504e-14
            ] 
            [
                -2.515417294656e-14 
                1.249697764224e-14 
                -2.72370025536e-15
            ] 
            [
                1.457980724928e-14 
                -2.355199632576e-14 
                2.08282960704e-15
            ] 
            [
                4.8065298624e-16 
                -1.44195895872e-15 
                -2.531439060864e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}