{
    "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" {
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            ] 
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            ] 
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                1.773603
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.013243e-10 
                2.066689e-10
            ] 
            [
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                1.999015e-10 
                8.900688000000001e-11
            ] 
            [
                2.825434e-10 
                2.718777e-10 
                1.773603e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                14.4463413 
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            ] 
            [
                17.7474183 
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                6.3135075
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.158008896677556e-08 
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                8.306432443557995e-08
            ] 
            [
                2.314559028695748e-08 
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            ] 
            [
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                1.369044894056897e-08 
                1.011535411174546e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.619637 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.983194708918265e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
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                1.5595398
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4492566e-10
            ] 
            [
                1.6227273e-10 
                2.0058605e-10 
                7.215644e-11
            ] 
            [
                3.5717285e-10 
                2.9752664e-10 
                1.5595398e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -1e-07 
                6e-07
            ] 
            [
                1e-07 
                -1e-07 
                -9e-07
            ] 
            [
                4e-07 
                2e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.6130597248e-16
            ] 
            [
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            ] 
            [
                6.408706483200001e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.99324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.795699148443393e-19
    }
}