{
    "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" [
            [
                2.602926 
                0.6959513 
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            ] 
            [
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                2.93195 
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            ] 
            [
                4.246813 
                2.107335 
                1.268583
            ] 
            [
                3.789163 
                4.485736 
                1.796035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.602926e-10 
                6.959513e-11 
                1.72871e-10
            ] 
            [
                2.385594e-10 
                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.60049 
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            ] 
            [
                -14.3283653 
                5.6022684 
                7.6111795
            ] 
            [
                14.5040824 
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            ] 
            [
                3.4247729 
                9.7482477 
                -0.2995441
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.768620901424193e-09 
                -1.588652231377906e-08 
                -4.361635856159636e-10
            ] 
            [
                -2.295657189794198e-08 
                8.975823453926623e-09 
                1.219445385161223e-08
            ] 
            [
                2.323810172743675e-08 
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            ] 
            [
                5.487091071929416e-09 
                1.561841455870737e-08 
                -4.799225539185773e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.8922868 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.633954291608446e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6783444 
                0.9311426 
                1.7570236
            ] 
            [
                1.7887442 
                3.0781621 
                2.4932231
            ] 
            [
                4.7235064 
                2.0323231 
                1.0168995
            ] 
            [
                3.833901 
                4.1793445 
                1.7530868
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6783444e-10 
                9.311426e-11 
                1.7570236e-10
            ] 
            [
                1.7887442e-10 
                3.0781621e-10 
                2.4932231e-10
            ] 
            [
                4.7235064e-10 
                2.0323231e-10 
                1.0168995e-10
            ] 
            [
                3.833901e-10 
                4.1793445e-10 
                1.7530868e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -8.2e-06 
                6.6e-06
            ] 
            [
                -1.16e-05 
                3.7e-06 
                -2e-06
            ] 
            [
                6.4e-06 
                -2.1e-06 
                -1.09e-05
            ] 
            [
                5.5e-06 
                6.6e-06 
                6.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -1.313784829056e-14 
                1.057436569728e-14
            ] 
            [
                -1.858524880128e-14 
                5.928053496960001e-15 
                -3.2043532416e-15
            ] 
            [
                1.025393037312e-14 
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            ] 
            [
                8.8119714144e-15 
                1.057436569728e-14 
                1.009371271104e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}