{
    "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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                2.222693 
                0.0750847
            ] 
            [
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                1.823575
            ] 
            [
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                0.8156761 
                2.529319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.222693e-10 
                7.50847e-12
            ] 
            [
                1.571708e-11 
                2.752771e-10 
                1.823575e-10
            ] 
            [
                2.439845e-10 
                8.156761e-11 
                2.529319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.337056 
                -1.1013376 
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            ] 
            [
                0.3660164 
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                1.4233934
            ] 
            [
                -1.7030723 
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                -1.6955997
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.142199863900365e-09 
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                4.361225698944711e-10
            ] 
            [
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                2.280527627681022e-09
            ] 
            [
                -2.728622622592084e-09 
                2.757308153028549e-09 
                -2.716650197575494e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8987523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.848666406150228e-19
    } 
    "relaxed-configuration-positions" {
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                1.5589238 
                2.0433839 
                0.221237
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                2.0036781
            ] 
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                2.0671634 
                1.1817111 
                2.2030636
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5589238e-10 
                2.0433839e-10 
                2.21237e-11
            ] 
            [
                3.431306e-11 
                2.5660451e-10 
                2.0036781e-10
            ] 
            [
                2.0671634e-10 
                1.1817111e-10 
                2.2030636e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                4e-07 
                1e-06
            ] 
            [
                4e-07 
                -1e-07 
                -1.2e-06
            ] 
            [
                4e-07 
                -3e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                6.408706483200001e-16 
                1.6021766208e-15
            ] 
            [
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            ] 
            [
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                -4.8065298624e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}