{
    "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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                1.096306 
                2.125943
            ] 
            [
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                0.3088427
            ] 
            [
                2.831228 
                2.828577 
                2.049992
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.096306e-10 
                2.125943e-10
            ] 
            [
                7.4357e-11 
                1.749225e-10 
                3.088427e-11
            ] 
            [
                2.831228e-10 
                2.828577e-10 
                2.049992e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.3240602 
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            ] 
            [
                -0.9117723 
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            ] 
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                -0.4122879 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.121378296971772e-09 
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                6.134874952150506e-09
            ] 
            [
                -1.460820262553044e-09 
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            ] 
            [
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                -1.477226070497049e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.270336779148419e-18
    } 
    "relaxed-configuration-positions" {
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                1.1157062 
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                0.2101281
            ] 
            [
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                2.0474915
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3149494e-10 
                1.1157062e-10 
                2.2271581e-10
            ] 
            [
                7.239917e-11 
                1.7921838e-10 
                2.101281e-11
            ] 
            [
                2.7705569e-10 
                2.766218e-10 
                2.0474915e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -1.6e-06 
                1.1e-06
            ] 
            [
                6e-07 
                7e-07 
                -2e-07
            ] 
            [
                3e-07 
                9e-07 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.44195895872e-15 
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                1.76239428288e-15
            ] 
            [
                9.6130597248e-16 
                1.12152363456e-15 
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            ] 
            [
                4.8065298624e-16 
                1.44195895872e-15 
                -1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.351161 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.338003491073675e-18
    }
}