{
    "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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                0.3830392 
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            ] 
            [
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                1.823847
            ] 
            [
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                2.420183 
                1.249484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.070941e-10 
                3.830392e-11 
                6.354005000000001e-11
            ] 
            [
                2.823942e-10 
                3.026902000000001e-11 
                1.823847e-10
            ] 
            [
                2.732604e-10 
                2.420183e-10 
                1.249484e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.2930187 
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            ] 
            [
                7.299601 
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                6.2178466
            ] 
            [
                0.9934177 
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                -0.971716
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.328688067699721e-08 
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                -8.405227636765814e-09
            ] 
            [
                1.16952500633683e-08 
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                9.962088454240769e-09
            ] 
            [
                1.591630613628908e-09 
                1.079753496162084e-08 
                -1.556860657257293e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7991621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.086928695249432e-19
    } 
    "relaxed-configuration-positions" {
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                0.9505752 
                0.5313871 
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            ] 
            [
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                2.0476682
            ] 
            [
                2.6053533 
                2.5139212 
                1.1418988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.505752e-11 
                5.313871e-11 
                5.191645000000001e-11
            ] 
            [
                3.0715585e-10 
                6.06041e-12 
                2.0476682e-10
            ] 
            [
                2.6053533e-10 
                2.5139212e-10 
                1.1418988e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                1e-07 
                -1e-07
            ] 
            [
                -0.0 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
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                -1.6021766208e-16
            ] 
            [
                0.0 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924041292389e-19
    }
}