{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
            [
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            ] 
            [
                4.078426 
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                2.837594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.023148e-10 
                1.475862e-10 
                4.109907e-10
            ] 
            [
                2.700232000000001e-10 
                3.891572e-10 
                2.875161e-10
            ] 
            [
                4.078426000000001e-10 
                1.666025e-10 
                2.837594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.3800973 
                3.2513412 
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            ] 
            [
                1.3825723 
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            ] 
            [
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                1.6297258
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.415512870089204e-09 
                5.209222856883817e-09 
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            ] 
            [
                2.215125015625684e-09 
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                2.373249113515285e-09
            ] 
            [
                -7.630637885714888e-09 
                5.389020719446614e-09 
                2.611108575074577e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1703579 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.283826548548585e-19
    } 
    "relaxed-configuration-positions" {
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                1.6218233 
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            ] 
            [
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                3.6944755 
                2.9552862
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            [
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                2.8036973
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0157143e-10 
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                4.0636785e-10
            ] 
            [
                2.6801133e-10 
                3.6944755e-10 
                2.9552862e-10
            ] 
            [
                4.1059785e-10 
                1.7171602e-10 
                2.8036973e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -7e-07 
                8e-07
            ] 
            [
                -2e-07 
                1.2e-06 
                -3e-07
            ] 
            [
                1.1e-06 
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                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.12152363456e-15 
                1.28174129664e-15
            ] 
            [
                -3.2043532416e-16 
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                -4.8065298624e-16
            ] 
            [
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                -8.010883104e-16 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}