{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
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                2.139572 
                0.6780668
            ] 
            [
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            ] 
            [
                1.506471 
                2.581174 
                1.761118
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.139572e-10 
                6.780668e-11
            ] 
            [
                1.535127e-10 
                6.598691e-11 
                2.515065e-10
            ] 
            [
                1.506471e-10 
                2.581174e-10 
                1.761118e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.3798355 
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            ] 
            [
                1.785415 
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                4.198776
            ] 
            [
                10.5944205 
                8.0444323 
                8.0341494
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.983468300744988e-08 
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                -1.959930707987049e-08
            ] 
            [
                2.860550171425632e-09 
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                6.72718074317614e-09
            ] 
            [
                1.697413283602424e-08 
                1.288860135866837e-08 
                1.287212633669435e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.5411936 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.071440974846588e-19
    } 
    "relaxed-configuration-positions" {
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                0.183881
            ] 
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                1.830937 
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            ] 
            [
                1.5891616 
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                1.8622759
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.83881e-11
            ] 
            [
                1.830937e-10 
                4.367945e-11 
                2.9080929e-10
            ] 
            [
                1.5891616e-10 
                2.5419265e-10 
                1.8622759e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                3e-06 
                -3e-07
            ] 
            [
                2.2e-06 
                1e-06 
                1.9e-06
            ] 
            [
                -3e-06 
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                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                4.8065298624e-15 
                -4.8065298624e-16
            ] 
            [
                3.52478856576e-15 
                1.6021766208e-15 
                3.04413557952e-15
            ] 
            [
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                -2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}