{
    "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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                0.635409 
                0.2945373 
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            ] 
            [
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            ] 
            [
                2.952385 
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            ] 
            [
                2.385934 
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            ] 
            [
                2.093707 
                2.943435 
                1.550224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.35409e-11 
                2.945373e-11 
                4.894103e-11
            ] 
            [
                6.913641e-11 
                4.672635e-11 
                2.355287e-10
            ] 
            [
                2.952385e-10 
                4.157679e-11 
                2.192681e-10
            ] 
            [
                2.385934000000001e-10 
                1.774442e-10 
                4.759126e-11
            ] 
            [
                2.093707e-10 
                2.943435e-10 
                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7071402 
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            ] 
            [
                -0.0547291 
                1.2492669 
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            ] 
            [
                0.4797995 
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            [
                3.757145 
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                -12.8081209
            ] 
            [
                -3.4750753 
                11.9707312 
                12.2679987
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.132963496067836e-09 
                -1.880677054740167e-09 
                -1.364705767180083e-08
            ] 
            [
                -8.768568449742528e-11 
                2.001546220319292e-09 
                1.380262357428e-08
            ] 
            [
                7.687235415715296e-10 
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                7.098050985182305e-10
            ] 
            [
                6.019609879955615e-09 
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            ] 
            [
                -5.567684401179546e-09 
                1.917922566252113e-08 
                1.965550070114479e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.649828224591099 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.643316209775831e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.8051931 
                0.5376455 
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            ] 
            [
                0.6881232 
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                2.8414502
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            [
                2.8396123 
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                1.9922142
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            [
                2.8153965 
                1.6067472 
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            ] 
            [
                1.610474 
                2.5900857 
                1.7298663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.051931e-11 
                5.376455e-11 
                5.160285e-11
            ] 
            [
                6.881232e-11 
                7.514317e-11 
                2.8414502e-10
            ] 
            [
                2.8396123e-10 
                4.095356e-11 
                1.9922142e-10
            ] 
            [
                2.8153965e-10 
                1.6067472e-10 
                -1.60443e-12
            ] 
            [
                1.610474e-10 
                2.5900857e-10 
                1.7298663e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -2.6e-06 
                -3.4e-06
            ] 
            [
                4.4e-06 
                6e-07 
                2.3e-06
            ] 
            [
                -9.5e-06 
                1.22e-05 
                -1.07e-05
            ] 
            [
                2.3e-06 
                -6.2e-06 
                8.4e-06
            ] 
            [
                2.2e-06 
                -4.1e-06 
                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                -4.16565921408e-15 
                -5.44740051072e-15
            ] 
            [
                7.04957713152e-15 
                9.6130597248e-16 
                3.68500622784e-15
            ] 
            [
                -1.52206778976e-14 
                1.954655477376e-14 
                -1.714328984256e-14
            ] 
            [
                3.68500622784e-15 
                -9.93349504896e-15 
                1.345828361472e-14
            ] 
            [
                3.52478856576e-15 
                -6.568924145279999e-15 
                5.44740051072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}