{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.1216963 
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            ] 
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            ] 
            [
                1.204993 
                2.740018 
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            ] 
            [
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                1.090129 
                0.1823715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1587236 
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                0.5282565
            ] 
            [
                -0.345919 
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            ] 
            [
                -0.1786384 
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            [
                1.683281 
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                -0.4838261
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.856479861889211e-09 
                -2.996489410300002e-09 
                8.463602140856353e-10
            ] 
            [
                -5.542233344905151e-10 
                7.034464600544304e-09 
                3.762934176063767e-09
            ] 
            [
                -2.862102680571187e-10 
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            ] 
            [
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                -7.751748659528429e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7392166 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.239959189982727e-18
    } 
    "relaxed-configuration-positions" {
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                0.620594 
                0.4439911 
                1.4701663
            ] 
            [
                1.9208381 
                3.1080086 
                0.7148879
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            [
                0.5303949 
                2.5039193 
                2.3855496
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            [
                2.0110312 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.20594e-11 
                4.439911000000001e-11 
                1.4701663e-10
            ] 
            [
                1.9208381e-10 
                3.1080086e-10 
                7.148879e-11
            ] 
            [
                5.303949e-11 
                2.5039193e-10 
                2.3855496e-10
            ] 
            [
                2.0110312e-10 
                1.0480824e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                5e-06 
                -7e-07
            ] 
            [
                -3.7e-06 
                5e-07 
                2.9e-06
            ] 
            [
                -5e-07 
                1e-06 
                3.4e-06
            ] 
            [
                4e-06 
                -6.5e-06 
                -5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                8.010883104e-15 
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            ] 
            [
                -5.928053496960001e-15 
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                4.646312200320001e-15
            ] 
            [
                -8.010883104e-16 
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                5.44740051072e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}