{
    "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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                3.362839 
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            ] 
            [
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                4.336409
            ] 
            [
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                2.082412 
                2.331732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.362839e-10 
                2.011348e-10
            ] 
            [
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                3.163562e-10 
                4.336409e-10
            ] 
            [
                3.603446e-10 
                2.082412e-10 
                2.331732e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.0192693 
                0.9578084 
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            ] 
            [
                -0.2836951 
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            ] 
            [
                1.3029644 
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                0.3925719
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.633049442759181e-09 
                1.534578225685855e-09 
                7.038491671480684e-10
            ] 
            [
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            ] 
            [
                2.087579099414699e-09 
                -1.510586752313009e-09 
                6.289695201630355e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8383939 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.354138209601333e-19
    } 
    "relaxed-configuration-positions" {
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                3.4293837 
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            [
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                4.2079149
            ] 
            [
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                2.3445766
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1269975e-10
            ] 
            [
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                4.2079149e-10
            ] 
            [
                3.7158584e-10 
                1.9948655e-10 
                2.3445766e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1e-07 
                -3e-07
            ] 
            [
                2e-07 
                -1e-07 
                3e-07
            ] 
            [
                1e-07 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16 
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            ] 
            [
                3.2043532416e-16 
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                4.8065298624e-16
            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}