{
    "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" [
            [
                0.3355731 
                2.724479 
                0.8220132
            ] 
            [
                2.916687 
                1.217445 
                1.128206
            ] 
            [
                1.780138 
                2.802497 
                1.715684
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.355731e-11 
                2.724479e-10 
                8.220132e-11
            ] 
            [
                2.916687e-10 
                1.217445e-10 
                1.128206e-10
            ] 
            [
                1.780138e-10 
                2.802497e-10 
                1.715684e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -24.3511201 
                2.4688727 
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            ] 
            [
                9.8353737 
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            ] 
            [
                14.5157464 
                6.4381838 
                13.4122657
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.901479531451296e-08 
                3.955570119671372e-09 
                -1.938387793078474e-08
            ] 
            [
                1.57580057989712e-08 
                -1.427067768444468e-08 
                -2.104940605713012e-09
            ] 
            [
                2.325678951554176e-08 
                1.03151075647733e-08 
                2.148881853649775e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.2995713 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.684319374722664e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                -0.1140542 
                2.8659272 
                0.6737668
            ] 
            [
                3.2202064 
                1.0208038 
                1.1489848
            ] 
            [
                1.9262459 
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                1.8431516
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.140542e-11 
                2.8659272e-10 
                6.737668e-11
            ] 
            [
                3.2202064e-10 
                1.0208038e-10 
                1.1489848e-10
            ] 
            [
                1.9262459e-10 
                2.85769e-10 
                1.8431516e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                3e-07
            ] 
            [
                8e-07 
                -9e-07 
                -2e-07
            ] 
            [
                -1.1e-06 
                8e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                1.28174129664e-15 
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                -3.2043532416e-16
            ] 
            [
                -1.76239428288e-15 
                1.28174129664e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}