{
    "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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                1.955008 
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            ] 
            [
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            ] 
            [
                5.395877 
                3.200403 
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            ] 
            [
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                0.3069547
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.955008e-10 
                1.363184e-10
            ] 
            [
                4.804837e-10 
                1.704442e-10 
                3.842414e-11
            ] 
            [
                5.395877e-10 
                3.200403e-10 
                2.033527e-10
            ] 
            [
                3.92549e-10 
                3.943599e-10 
                3.069547e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.8652239 
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                2.8051506
            ] 
            [
                5.099527 
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            ] 
            [
                5.7673173 
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                4.9992596
            ] 
            [
                -2.0016204 
                7.1016188 
                -3.3780132
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.42036544707374e-08 
                -5.883346360533196e-09 
                4.494346709143092e-09
            ] 
            [
                8.17034293653836e-09 
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                -7.091869787779257e-09
            ] 
            [
                9.240260942795381e-09 
                4.625304300250409e-09 
                8.00969685242996e-09
            ] 
            [
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                1.137804761119375e-08 
                -5.412173773793794e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.43567388 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.980265048292248e-20
    } 
    "relaxed-configuration-positions" {
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                2.8020649 
                2.0001494 
                0.6593776
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            [
                5.0139517 
                1.1763419 
                1.0031499
            ] 
            [
                5.7834491 
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                1.3845758
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            [
                3.5715623 
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                1.0408037
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8020649e-10 
                2.0001494e-10 
                6.593776e-11
            ] 
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                5.0139517e-10 
                1.1763419e-10 
                1.0031499e-10
            ] 
            [
                5.7834491e-10 
                3.4015766e-10 
                1.3845758e-10
            ] 
            [
                3.5715623e-10 
                4.2253841e-10 
                1.0408037e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -1.1e-06 
                -5e-07
            ] 
            [
                5e-07 
                -1.4e-06 
                -1e-07
            ] 
            [
                2.3e-06 
                8e-07 
                6e-07
            ] 
            [
                -1e-06 
                1.6e-06 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                -1.76239428288e-15 
                -8.010883104e-16
            ] 
            [
                8.010883104e-16 
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            ] 
            [
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                1.28174129664e-15 
                9.6130597248e-16
            ] 
            [
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                0.0
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}