{
    "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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                2.002098
            ] 
            [
                2.88298 
                4.123868 
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            [
                3.624829 
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                1.356835
            ] 
            [
                3.547112 
                2.169997 
                3.636924
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.420109e-10 
                1.444118e-11 
                2.696301e-10
            ] 
            [
                1.741529e-10 
                2.490211e-10 
                2.002098e-10
            ] 
            [
                2.88298e-10 
                4.123868e-10 
                9.19121e-11
            ] 
            [
                3.624829e-10 
                1.629307e-10 
                1.356835e-10
            ] 
            [
                3.547112e-10 
                2.169997e-10 
                3.636924e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.9242581 
                1.960757 
                1.4883749
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            [
                0.0953474 
                1.3716599 
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            ] 
            [
                4.6973137 
                -2.7142435 
                -3.3029166
            ] 
            [
                0.3939603 
                0.5028035 
                2.3741906
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.203523488791322e-10 
                -1.796002996433754e-09 
                3.459384540246852e-10
            ] 
            [
                -7.889531267605236e-09 
                3.141479050351938e-09 
                2.384639487412086e-09
            ] 
            [
                1.527633763926516e-10 
                2.197641441574777e-09 
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            ] 
            [
                7.525926252708085e-09 
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                -5.291855800570724e-09
            ] 
            [
                6.311939873836302e-10 
                8.055800191934189e-10 
                3.80387270398244e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0084603 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122879133297663e-18
    } 
    "relaxed-configuration-positions" {
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                2.4371388 
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                2.4738566
            ] 
            [
                1.8640261 
                2.826047 
                1.0661738
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            [
                2.4107575 
                5.0151748 
                0.6459062
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            [
                2.95148 
                1.385649 
                2.4913148
            ] 
            [
                4.5531567 
                2.1865755 
                3.9340276
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4371388e-10 
                -8.556514e-11 
                2.4738566e-10
            ] 
            [
                1.8640261e-10 
                2.826047e-10 
                1.0661738e-10
            ] 
            [
                2.4107575e-10 
                5.0151748e-10 
                6.459062e-11
            ] 
            [
                2.95148e-10 
                1.385649e-10 
                2.4913148e-10
            ] 
            [
                4.5531567e-10 
                2.1865755e-10 
                3.9340276e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                6e-07 
                -1.96e-05
            ] 
            [
                6.2e-06 
                -2.12e-05 
                -5.5e-06
            ] 
            [
                9.2e-06 
                -8.6e-06 
                1.07e-05
            ] 
            [
                -3.69e-05 
                1.2e-05 
                1.9e-05
            ] 
            [
                2e-05 
                1.73e-05 
                -4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.403264951e-15 
                9.613059803999998e-16 
                -3.140266202639999e-14
            ] 
            [
                9.9334951308e-15 
                -3.39661446408e-14 
                -8.811971486999999e-15
            ] 
            [
                1.47400250328e-14 
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                1.71432899838e-14
            ] 
            [
                -5.91203177946e-14 
                1.9226119608e-14 
                3.0441356046e-14
            ] 
            [
                3.204353268e-14 
                2.77176557682e-14 
                -7.370012516399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.575945 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.694453196146913e-18
    }
}