{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.814984 
                1.240665 
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            ] 
            [
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            [
                1.998733 
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            [
                2.722037 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.240665e-10 
                1.480803e-10
            ] 
            [
                1.169269e-10 
                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.1385732 
                0.0874918 
                4.6202334
            ] 
            [
                -3.0216814 
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            ] 
            [
                1.9853007 
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            ] 
            [
                6.1749539 
                1.6019789 
                0.8612655
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.232901845309442e-09 
                1.401773164717094e-10 
                7.402429936119294e-09
            ] 
            [
                -4.841267294586213e-09 
                6.49265669290603e-09 
                -5.098105179089529e-09
            ] 
            [
                3.180802366797875e-09 
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            ] 
            [
                9.893366773097783e-09 
                2.566653140594901e-09 
                1.379899448401623e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9931101 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.79549102570035e-19
    } 
    "relaxed-configuration-positions" {
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                0.788803 
                1.1244756 
                1.8476218
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            [
                1.0741194 
                2.135579 
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            [
                1.8609086 
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                0.0801038
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            [
                2.981192 
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                1.1005251
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.888030000000001e-11 
                1.1244756e-10 
                1.8476218e-10
            ] 
            [
                1.0741194e-10 
                2.135579e-10 
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            ] 
            [
                1.8609086e-10 
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                8.010380000000001e-12
            ] 
            [
                2.981192e-10 
                1.7643724e-10 
                1.1005251e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -2e-07 
                -1e-07
            ] 
            [
                2e-07 
                3e-07 
                2e-07
            ] 
            [
                1e-07 
                -1e-07 
                3e-07
            ] 
            [
                -1e-07 
                0.0 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
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                4.8065298624e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479886207828e-18
    }
}