{
    "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" [
            [
                2.099042 
                0.1368378 
                0.4078968
            ] 
            [
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                0.4590135 
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            ] 
            [
                2.844776 
                1.836616 
                2.599141
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.099042e-10 
                1.368378e-11 
                4.078968e-11
            ] 
            [
                1.791278e-10 
                4.590135e-11 
                2.273028e-10
            ] 
            [
                2.844776e-10 
                1.836616e-10 
                2.599141e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.496289 
                -6.6213879 
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            ] 
            [
                -11.6132607 
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                6.9191324
            ] 
            [
                12.1095497 
                17.9211191 
                9.3923377
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.951426329602112e-10 
                -1.060863289062801e-08 
                -2.613385604509824e-08
            ] 
            [
                -1.860649478479544e-08 
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                1.108567216749979e-08
            ] 
            [
                1.940163741775565e-08 
                2.871279804059234e-08 
                1.504818387759844e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.9508025 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.727706778098192e-19
    } 
    "relaxed-configuration-positions" {
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                2.0033124 
                -0.115227 
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            ] 
            [
                1.6934887 
                0.3587547 
                2.3174671
            ] 
            [
                3.0382949 
                2.1889396 
                2.9276097
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0033124e-10 
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                3.4989e-12
            ] 
            [
                1.6934887e-10 
                3.587547e-11 
                2.3174671e-10
            ] 
            [
                3.0382949e-10 
                2.1889396e-10 
                2.9276097e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                3.1e-06 
                5.7e-06
            ] 
            [
                2e-07 
                -6e-07 
                -2.4e-06
            ] 
            [
                -1.1e-06 
                -2.5e-06 
                -3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                4.96674752448e-15 
                9.13240673856e-15
            ] 
            [
                3.2043532416e-16 
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                -3.84522388992e-15
            ] 
            [
                -1.76239428288e-15 
                -4.005441552e-15 
                -5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}