{
    "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 
                2.011348
            ] 
            [
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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
            ] 
            [
                3.00089e-10 
                3.163562e-10 
                4.336409e-10
            ] 
            [
                3.603446e-10 
                2.082412e-10 
                2.331732e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1963905 
                1.4267405 
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            ] 
            [
                0.0883332 
                0.5019148 
                1.9440959
            ] 
            [
                2.1080574 
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                -0.7313855
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.519005538239577e-09 
                2.285890291881477e-09 
                -1.94297610647113e-09
            ] 
            [
                1.415253890464488e-10 
                8.04156164818783e-10 
                3.1147850252352e-09
            ] 
            [
                3.377480309410791e-09 
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                -1.171808758546407e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3220508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.173121870472101e-18
    } 
    "relaxed-configuration-positions" {
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                1.8232515 
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                2.0920792
            ] 
            [
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                4.2721621
            ] 
            [
                3.7572078 
                1.9526138 
                2.3152477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0920792e-10
            ] 
            [
                2.9350847e-10 
                3.1980711e-10 
                4.2721621e-10
            ] 
            [
                3.7572078e-10 
                1.9526138e-10 
                2.3152477e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                1e-07 
                -2e-07
            ] 
            [
                1e-07 
                0.0 
                3e-07
            ] 
            [
                1e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
                1.602176634e-16 
                -3.204353268e-16
            ] 
            [
                1.602176634e-16 
                0.0 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701137637042e-18
    }
}