{
    "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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                2.028254 
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            [
                1.556479 
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            ] 
            [
                2.621496 
                2.506538 
                1.825694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.047673e-10 
                1.456203e-10 
                2.59416e-10
            ] 
            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
            [
                2.028254e-10 
                9.559849e-11 
                3.097335e-11
            ] 
            [
                1.556479e-10 
                7.98405e-12 
                1.221415e-10
            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                21.0815557
            ] 
            [
                -13.0900444 
                12.9446127 
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            [
                32.6442675 
                41.5101892 
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            [
                -24.8547394 
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                46.8677287
            ] 
            [
                13.4913194 
                10.080438 
                3.1030669
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.312311323239617e-08 
                -3.209012210995624e-09 
                3.377637567263298e-08
            ] 
            [
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                2.073955583325077e-08 
                -1.448475187276222e-08
            ] 
            [
                5.230188219164126e-08 
                6.650665466122465e-08 
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            ] 
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                -3.982168238275661e-08 
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                7.509037919313719e-08
            ] 
            [
                2.161547652642549e-08 
                1.615064209102391e-08 
                4.971661239958331e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.962847 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.237094702320742e-18
    } 
    "relaxed-configuration-positions" {
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                0.7606316 
                1.6337459 
                3.1750956
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            [
                0.4320774 
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            [
                2.4003052 
                1.32911 
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            [
                1.5082067 
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            [
                2.8011061 
                2.2071461 
                1.8599562
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.606316e-11 
                1.6337459e-10 
                3.1750956e-10
            ] 
            [
                4.320774e-11 
                2.254093e-10 
                7.81531e-11
            ] 
            [
                2.4003052e-10 
                1.32911e-10 
                -4.401163e-11
            ] 
            [
                1.5082067e-10 
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                1.4609796e-10
            ] 
            [
                2.8011061e-10 
                2.2071461e-10 
                1.8599562e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.5e-06 
                -2.09e-05 
                -1.1e-05
            ] 
            [
                6.8e-06 
                1.23e-05 
                -7.4e-06
            ] 
            [
                -2.41e-05 
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                2.97e-05
            ] 
            [
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                2.34e-05 
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            ] 
            [
                7.4e-06 
                3.2e-06 
                -6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.8119714144e-15 
                -3.348549137472e-14 
                -1.76239428288e-14
            ] 
            [
                1.089480102144e-14 
                1.970677243584e-14 
                -1.185610699392e-14
            ] 
            [
                -3.861245656128e-14 
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                4.758464563776e-14
            ] 
            [
                2.467351996032e-14 
                3.749093292672001e-14 
                -8.17110076608e-15
            ] 
            [
                1.185610699392e-14 
                5.126965186560001e-15 
                -9.93349504896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.840953 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}