{
    "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" [
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                1.767732 
                1.794498
            ] 
            [
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                0.3856556
            ] 
            [
                2.184868 
                4.104179 
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            ] 
            [
                3.820974 
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                2.237655
            ] 
            [
                4.399704 
                3.304978 
                2.526424
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.673592000000001e-10 
                1.767732e-10 
                1.794498e-10
            ] 
            [
                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
            [
                2.184868e-10 
                4.104179e-10 
                2.619474e-10
            ] 
            [
                3.820974e-10 
                5.464835e-10 
                2.237655e-10
            ] 
            [
                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5910905 
                3.9504889 
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            ] 
            [
                0.9637411 
                -3.663022 
                2.5908453
            ] 
            [
                -1.2133977 
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                0.0799419
            ] 
            [
                2.0471071 
                2.6601896 
                -0.1252804
            ] 
            [
                -2.388541 
                -0.1512999 
                -1.9254953
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.470313876793768e-10 
                6.329381008456362e-09 
                -9.93367938111291e-10
            ] 
            [
                1.544083471645457e-09 
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                4.150991801968719e-09
            ] 
            [
                -1.944077442689342e-09 
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                1.280810442575646e-10
            ] 
            [
                3.279827162915501e-09 
                4.262093619129805e-09 
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            ] 
            [
                -3.826864579550993e-09 
                -2.424091645065366e-10 
                -3.08498357853682e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.803769 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.852478268893354e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.5627456 
                2.0440076 
                1.6010917
            ] 
            [
                3.0220271 
                4.1175788 
                0.5848338
            ] 
            [
                2.1366422 
                4.0382141 
                2.7779475
            ] 
            [
                3.785683 
                5.6249259 
                2.224392
            ] 
            [
                4.3639741 
                3.3476076 
                2.3754416
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5627456e-10 
                2.0440076e-10 
                1.6010917e-10
            ] 
            [
                3.0220271e-10 
                4.117578800000001e-10 
                5.848338e-11
            ] 
            [
                2.1366422e-10 
                4.0382141e-10 
                2.7779475e-10
            ] 
            [
                3.785683e-10 
                5.6249259e-10 
                2.224392e-10
            ] 
            [
                4.3639741e-10 
                3.3476076e-10 
                2.3754416e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -1e-06 
                -3.9e-06
            ] 
            [
                5e-07 
                0.0 
                -8e-07
            ] 
            [
                -3e-06 
                5e-07 
                5.7e-06
            ] 
            [
                1.3e-06 
                3e-07 
                -3.3e-06
            ] 
            [
                6e-07 
                2e-07 
                2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999998e-16 
                -1.602176634e-15 
                -6.248488872599999e-15
            ] 
            [
                8.010883169999999e-16 
                0.0 
                -1.2817413072e-15
            ] 
            [
                -4.806529901999999e-15 
                8.010883169999999e-16 
                9.1324068138e-15
            ] 
            [
                2.0828296242e-15 
                4.806529901999999e-16 
                -5.2871828922e-15
            ] 
            [
                9.613059803999998e-16 
                3.204353268e-16 
                3.845223921599999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.398784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245508681305e-18
    }
}