{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.247494 
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            [
                3.703607 
                3.217806 
                2.519536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
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                1.59563e-10 
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                1.691413e-10
            ] 
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            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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                2.7134501 
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            ] 
            [
                5.167315 
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                0.3951023
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.860972160598787e-09 
                -1.122573838540054e-08 
                -8.077373340093335e-09
            ] 
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                8.408456572585236e-09
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            [
                4.347426347744964e-09 
                1.49012040021804e-10 
                7.190301009676457e-09
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                8.278951353517709e-09 
                3.190630945565116e-09 
                6.330236730996582e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5468121 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.209132600780847e-18
    } 
    "relaxed-configuration-positions" {
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                1.5098416 
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                1.5446392 
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                3.1925573 
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                3.7205867 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1084552e-10 
                4.87087e-11 
                1.5035251e-10
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            [
                1.5098416e-10 
                1.8459231e-10 
                3.1074862e-10
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                1.5446392e-10 
                4.186214e-10 
                1.8841741e-10
            ] 
            [
                3.1925573e-10 
                2.3544566e-10 
                5.0784063e-10
            ] 
            [
                3.7205867e-10 
                2.8392675e-10 
                2.5365944e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
                1.24e-05 
                2.1e-06
            ] 
            [
                7.86e-05 
                2.9e-06 
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            ] 
            [
                0.0 
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                2.4e-05
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            [
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                8.8e-06
            ] 
            [
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                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.98669902616e-14 
                3.364570931399999e-15
            ] 
            [
                1.259310834324e-13 
                4.6463122386e-15 
                -5.703748817039999e-14
            ] 
            [
                0.0 
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                3.8452239216e-14
            ] 
            [
                -1.89056842812e-14 
                4.93470403272e-14 
                1.40991543792e-14
            ] 
            [
                -9.789299233739998e-14 
                -9.500907439619998e-14 
                1.2817413072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725931241282e-18
    }
}