{
    "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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            ] 
            [
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            ] 
            [
                1.99319 
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            [
                3.097066 
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                3.500726
            ] 
            [
                3.970578 
                1.750203 
                2.795194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.146488e-10 
                2.959799e-11 
                2.352543e-10
            ] 
            [
                2.393537e-10 
                2.53814e-10 
                1.109639e-10
            ] 
            [
                1.99319e-10 
                1.640865e-10 
                4.12466e-10
            ] 
            [
                3.097066e-10 
                3.51077e-10 
                3.500726e-10
            ] 
            [
                3.970578e-10 
                1.750203e-10 
                2.795194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.5653109 
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            ] 
            [
                -0.7756348 
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            [
                -3.7970072 
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            ] 
            [
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                1.5766382
            ] 
            [
                7.7544516 
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                -2.4893859
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.507904528263407e-09 
                -5.336572987111739e-09 
                -4.705271819312453e-09
            ] 
            [
                -1.242703942838884e-09 
                9.81885931174176e-10 
                -2.224886757340894e-09
            ] 
            [
                -6.083476164849269e-09 
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                8.392541602282321e-09
            ] 
            [
                -2.589916424693593e-09 
                1.33920493127808e-08 
                2.526052863500195e-09
            ] 
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                1.242400106064515e-08 
                -7.881537142355547e-09 
                -3.988435889129167e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4691073 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.196682909430661e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.2056562 
                0.5298079 
                2.5221922
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            [
                2.4925906 
                2.6062966 
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            [
                1.4709545 
                1.6716131 
                4.5004386
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            [
                2.9121779 
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                3.4759664
            ] 
            [
                4.5194797 
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                2.3488279
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2056562e-10 
                5.298079e-11 
                2.5221922e-10
            ] 
            [
                2.4925906e-10 
                2.6062966e-10 
                1.035337e-10
            ] 
            [
                1.4709545e-10 
                1.6716131e-10 
                4.5004386e-10
            ] 
            [
                2.9121779e-10 
                3.2934278e-10 
                3.4759664e-10
            ] 
            [
                4.5194797e-10 
                1.6348125e-10 
                2.3488279e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.6e-06 
                -3.7e-06 
                5.4e-06
            ] 
            [
                -2e-07 
                1.1e-06 
                -4.1e-06
            ] 
            [
                -8.9e-06 
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                3.2e-06
            ] 
            [
                4e-06 
                1.96e-05 
                1.1e-06
            ] 
            [
                1.27e-05 
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                -5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.217654231808e-14 
                -5.928053496960001e-15 
                8.65175375232e-15
            ] 
            [
                -3.2043532416e-16 
                1.76239428288e-15 
                -6.568924145279999e-15
            ] 
            [
                -1.425937192512e-14 
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                5.126965186560001e-15
            ] 
            [
                6.4087064832e-15 
                3.140266176767999e-14 
                1.76239428288e-15
            ] 
            [
                2.034764308416e-14 
                -6.24848882112e-15 
                -8.972189076479999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}