{
    "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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                1.944342
            ] 
            [
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                1.185471 
                0.9627962
            ] 
            [
                1.892494 
                0.2304713 
                2.994897
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.235578e-11 
                2.284309e-10 
                1.944342e-10
            ] 
            [
                1.755933e-10 
                1.185471e-10 
                9.627962e-11
            ] 
            [
                1.892494e-10 
                2.304713e-11 
                2.994897e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.7833505 
                1.1736794 
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            ] 
            [
                1.9297112 
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            ] 
            [
                -0.1463606 
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                0.7394233
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.85724247779199e-09 
                1.880441694994572e-09 
                2.246718015975915e-09
            ] 
            [
                3.091738169535913e-09 
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                -3.4314047401107e-09
            ] 
            [
                -2.344955315262605e-10 
                -2.501529627706906e-10 
                1.184686724134785e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.8518434652453397 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.966980305397341e-19
    } 
    "relaxed-configuration-positions" {
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                0.279927 
                2.1425684 
                2.1588014
            ] 
            [
                1.9009052 
                1.1333991 
                0.7416226
            ] 
            [
                1.6911527 
                0.4242838 
                3.0016113
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1425684e-10 
                2.1588014e-10
            ] 
            [
                1.9009052e-10 
                1.1333991e-10 
                7.416226e-11
            ] 
            [
                1.6911527e-10 
                4.242838e-11 
                3.0016113e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                3e-07 
                0.0
            ] 
            [
                1e-07 
                -3e-07 
                6e-07
            ] 
            [
                2e-07 
                1e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                4.8065298624e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
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                9.6130597248e-16
            ] 
            [
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                1.6021766208e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}