{
    "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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                0.4371841
            ] 
            [
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                1.253089
            ] 
            [
                3.152029 
                3.402396 
                2.412133
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                5.078033e-10 
                4.371841e-11
            ] 
            [
                4.841752e-10 
                3.410201e-10 
                1.253089e-10
            ] 
            [
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                3.402396e-10 
                2.412133e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9127908 
                0.2678296 
                0.3558294
            ] 
            [
                5.2073817 
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            ] 
            [
                -4.294591 
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                2.2450927
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.462452091490167e-09 
                4.291103270135664e-10 
                5.701015503702396e-10
            ] 
            [
                8.343145284059196e-09 
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            ] 
            [
                -6.880693352786692e-09 
                1.098208448986705e-09 
                3.597035065103971e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9474082 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.528798450899998e-19
    } 
    "relaxed-configuration-positions" {
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                3.5081047 
                5.0068899 
                0.5753961
            ] 
            [
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                3.3418733 
                1.1730619
            ] 
            [
                3.0340502 
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                2.3539482
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.5081047e-10 
                5.0068899e-10 
                5.753961e-11
            ] 
            [
                5.0588412e-10 
                3.3418733e-10 
                1.1730619e-10
            ] 
            [
                3.0340502e-10 
                3.5418667e-10 
                2.3539482e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -3e-07 
                2e-07
            ] 
            [
                -3e-07 
                2e-07 
                0.0
            ] 
            [
                2e-07 
                1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                -4.806529901999999e-16 
                3.204353268e-16
            ] 
            [
                -4.806529901999999e-16 
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                0.0
            ] 
            [
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                1.602176634e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}