{
    "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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                2.292476
            ] 
            [
                2.024908 
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                1.477151
            ] 
            [
                1.370225 
                3.298628 
                3.671567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.832678e-10 
                2.292476e-10
            ] 
            [
                2.024908e-10 
                3.973608e-10 
                1.477151e-10
            ] 
            [
                1.370225e-10 
                3.298628e-10 
                3.671567e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8943516 
                1.460925 
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            ] 
            [
                0.0593983 
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                1.0922342
            ] 
            [
                0.8349534 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.432909224295073e-09 
                2.34065987974224e-09 
                4.426990242698688e-10
            ] 
            [
                9.516656757526464e-11 
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                1.749952099678192e-09
            ] 
            [
                1.337742816937471e-09 
                -6.271327848849503e-10 
                -2.192650963730398e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8137656 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.091685594393128e-18
    } 
    "relaxed-configuration-positions" {
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                1.9025574 
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            ] 
            [
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                1.5082314
            ] 
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                1.4127303 
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                3.616301
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3166616e-10
            ] 
            [
                2.0302261e-10 
                3.9362669e-10 
                1.5082314e-10
            ] 
            [
                1.4127303e-10 
                3.2660897e-10 
                3.616301e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                7e-07 
                7e-07
            ] 
            [
                1e-07 
                1e-07 
                -4e-07
            ] 
            [
                5e-07 
                -8e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                1.12152363456e-15 
                1.12152363456e-15
            ] 
            [
                1.6021766208e-16 
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                -6.408706483200001e-16
            ] 
            [
                8.010883104e-16 
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                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}