{
    "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" [
            [
                0.2825979 
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            ] 
            [
                2.41217 
                0.0995241 
                0.8207382
            ] 
            [
                2.516418 
                1.826554 
                2.013541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.1474e-10 
                1.105023e-10
            ] 
            [
                2.41217e-10 
                9.95241e-12 
                8.207382e-11
            ] 
            [
                2.516418e-10 
                1.826554e-10 
                2.013541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.4764639 
                0.428238 
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            ] 
            [
                1.3013467 
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            ] 
            [
                9.1751171 
                55.4411713 
                39.4594525
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.678514552923519e-08 
                6.861129117381504e-10 
                -2.898217984651288e-09
            ] 
            [
                2.084987258295231e-09 
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            ] 
            [
                1.470015811072229e-08 
                8.882654848662794e-08 
                6.32210122650681e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.2380418 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.98356162753315e-19
    } 
    "relaxed-configuration-positions" {
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                1.1866153 
                1.1258183
            ] 
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            ] 
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                2.5035731 
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                2.1413703
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.1866153e-10 
                1.1258183e-10
            ] 
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                6.721135000000001e-11
            ] 
            [
                2.5035731e-10 
                2.0187279e-10 
                2.1413703e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -0.0 
                1e-07
            ] 
            [
                -2e-07 
                3e-07 
                2e-07
            ] 
            [
                -2e-07 
                -3e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
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                3.2043532416e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893820128747e-18
    }
}