{
    "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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            [
                2.287817 
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                3.462438 
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            ] 
            [
                3.194185 
                2.806829 
                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.305811e-10 
                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
            [
                3.462438e-10 
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                7.986264e-11
            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.5568146 
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            ] 
            [
                -0.2034046 
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            [
                -0.2649722 
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                3.212979 
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                -5.7895844
            ] 
            [
                2.8122123 
                2.7156428 
                6.1587811
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.902998438240105e-09 
                1.506195025977734e-09 
                -6.442805287785162e-09
            ] 
            [
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                5.521399601434241e-09
            ] 
            [
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                3.859839585925586e-09 
                3.298873651344096e-10
            ] 
            [
                5.147759836921363e-09 
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                -9.275936769828396e-09
            ] 
            [
                4.505660799786196e-09 
                4.35093940460385e-09 
                9.867455091044906e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1193668 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.59995317945971e-19
    } 
    "relaxed-configuration-positions" {
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                1.6757224 
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            ] 
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                3.5447059 
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                2.7212387
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            [
                1.987284 
                4.2590238 
                2.2117602
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            [
                2.6380241 
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            [
                3.1424036 
                2.9212848 
                3.7341966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6757224e-10 
                3.0233514e-10 
                2.578683e-11
            ] 
            [
                3.5447059e-10 
                8.588308e-11 
                2.7212387e-10
            ] 
            [
                1.987284e-10 
                4.259023799999999e-10 
                2.2117602e-10
            ] 
            [
                2.6380241e-10 
                9.218227e-11 
                5.728394999999999e-11
            ] 
            [
                3.1424036e-10 
                2.9212848e-10 
                3.7341966e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.6e-06 
                -5.3e-06 
                -2.3e-06
            ] 
            [
                -8e-06 
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            ] 
            [
                8.5e-06 
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                8.2e-06
            ] 
            [
                1.08e-05 
                2.9e-06 
                4.4e-06
            ] 
            [
                -3.7e-06 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.217654231808e-14 
                -8.491536090240001e-15 
                -3.68500622784e-15
            ] 
            [
                -1.28174129664e-14 
                -1.6021766208e-14 
                -1.714328984256e-14
            ] 
            [
                1.36185012768e-14 
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                1.313784829056e-14
            ] 
            [
                1.730350750464e-14 
                4.646312200320001e-15 
                7.04957713152e-15
            ] 
            [
                -5.928053496960001e-15 
                2.435308463616e-14 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}