{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                1.169208 
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                1.754347
            ] 
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                3.934247 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.412699e-10 
                2.394819e-10
            ] 
            [
                3.01973e-10 
                2.981726e-10 
                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.4446656 
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            ] 
            [
                5.2282282 
                11.3541686 
                1.6012707
            ] 
            [
                -3.2823985 
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            ] 
            [
                4.4988358 
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                0.9566225
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.0325492553194e-08 
                -9.327852579525164e-09 
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            ] 
            [
                8.376544990247268e-09 
                1.819138347954147e-08 
                2.565518479112051e-09
            ] 
            [
                -5.25898213684899e-09 
                1.609187425257297e-09 
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            ] 
            [
                7.207929539578065e-09 
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                1.532678204431248e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0096849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.123075326595479e-18
    } 
    "relaxed-configuration-positions" {
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                1.5566784 
                1.3757842 
                2.5681728
            ] 
            [
                3.1613135 
                3.3103356 
                2.8798077
            ] 
            [
                1.2093113 
                3.487457 
                1.539686
            ] 
            [
                3.9122408 
                1.0778171 
                2.5805075
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5566784e-10 
                1.3757842e-10 
                2.5681728e-10
            ] 
            [
                3.1613135e-10 
                3.3103356e-10 
                2.8798077e-10
            ] 
            [
                1.2093113e-10 
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                1.539686e-10
            ] 
            [
                3.9122408e-10 
                1.0778171e-10 
                2.5805075e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                4e-07 
                -0.0
            ] 
            [
                3e-07 
                -9e-07 
                0.0
            ] 
            [
                -8e-07 
                4e-07 
                -3e-07
            ] 
            [
                1e-06 
                1e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                6.408706483200001e-16 
                0.0
            ] 
            [
                4.8065298624e-16 
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                0.0
            ] 
            [
                -1.28174129664e-15 
                6.408706483200001e-16 
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            ] 
            [
                1.6021766208e-15 
                1.6021766208e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399477719443e-18
    }
}