{
    "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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                0.8895768 
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            ] 
            [
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            ] 
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                2.359196 
                2.796097
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                8.895768e-11 
                2.441287e-10
            ] 
            [
                1.730932e-10 
                3.237888e-10 
                2.870814e-10
            ] 
            [
                3.876861e-10 
                2.359196e-10 
                2.796097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -47.6137101 
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            ] 
            [
                -71.5913422 
                65.9135132 
                9.448476
            ] 
            [
                119.2050523 
                18.6737583 
                8.6752457
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.628557315176882e-08 
                -1.355237488145622e-07 
                -2.903740334984329e-08
            ] 
            [
                -1.147019747245325e-07 
                1.056050898438322e-07 
                1.51381273493899e-08
            ] 
            [
                1.909875478763013e-07 
                2.991865897072995e-08 
                1.389927584023573e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 44.810441 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.179424093793777e-18
    } 
    "relaxed-configuration-positions" {
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                0.4018446 
                2.3389075
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            [
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                3.6340499 
                2.9302121
            ] 
            [
                4.471655 
                2.4507662 
                2.8390785
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3389075e-10
            ] 
            [
                1.3613289e-10 
                3.6340499e-10 
                2.9302121e-10
            ] 
            [
                4.471655e-10 
                2.4507662e-10 
                2.8390785e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                5e-07 
                1e-07
            ] 
            [
                3e-07 
                -4e-07 
                -1e-07
            ] 
            [
                -5e-07 
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                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                8.010883104e-16 
                1.6021766208e-16
            ] 
            [
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            ] 
            [
                -8.010883104e-16 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9293796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.499913370968456e-19
    }
}