{
    "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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                2.183204 
                2.201968
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                6.806741e-11 
                6.841312e-11 
                3.009990000000001e-11
            ] 
            [
                2.817534e-10 
                2.42308e-11 
                7.615565e-11
            ] 
            [
                2.824415e-10 
                2.183204e-10 
                2.201968e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.3918429 
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            ] 
            [
                0.979697 
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                0.8448785
            ] 
            [
                -0.5878542 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.278015385787985e-10 
                9.787588109094887e-10 
                4.936197261342888e-10
            ] 
            [
                1.569647641799898e-09 
                1.045996236184923e-09 
                1.353644591268969e-09
            ] 
            [
                -9.418462634387626e-10 
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                -1.847264317403258e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.792719 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.280959029127844e-19
    } 
    "relaxed-configuration-positions" {
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                0.8500974 
                0.974437 
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                0.7367372
            ] 
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                2.4429137 
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                1.9492526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.500974e-11 
                9.74437e-11 
                5.785337000000001e-11
            ] 
            [
                3.0296121e-10 
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                7.367372e-11
            ] 
            [
                2.4429137e-10 
                2.03195e-10 
                1.9492526e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -5e-07 
                -3e-07
            ] 
            [
                -1e-06 
                9e-07 
                3e-07
            ] 
            [
                6e-07 
                -4e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                -8.010883169999999e-16 
                -4.806529901999999e-16
            ] 
            [
                -1.602176634e-15 
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                4.806529901999999e-16
            ] 
            [
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                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}