{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.1724043 
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            ] 
            [
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            ] 
            [
                0.0194903 
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            [
                2.614645 
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            ] 
            [
                2.191382 
                2.601245 
                1.67848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.724043e-11 
                1.217148e-11 
                2.355607e-10
            ] 
            [
                8.03944e-12 
                1.628444e-10 
                6.781111e-11
            ] 
            [
                1.94903e-12 
                2.198586e-10 
                2.964695e-10
            ] 
            [
                2.614645e-10 
                6.84385e-11 
                2.185781e-10
            ] 
            [
                2.191382e-10 
                2.601245e-10 
                1.67848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.1343838 
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                0.154478
            ] 
            [
                0.9903421 
                2.19899 
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            ] 
            [
                1.0430733 
                3.5337025 
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            ] 
            [
                0.5447961 
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                1.6645008
            ] 
            [
                -4.7125952 
                3.8393705 
                -1.0382617
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.419659852348129e-09 
                -5.673576466450848e-09 
                2.47501042067052e-10
            ] 
            [
                1.586702972286491e-09 
                3.523170396399659e-09 
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            ] 
            [
                1.671187668809272e-09 
                5.661615577007385e-09 
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            ] 
            [
                8.728595817143273e-10 
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                2.666824289034307e-09
            ] 
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                -7.550409914940556e-09 
                6.151349704368896e-09 
                -1.663478635717118e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.97033304636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.597423464009021e-18
    } 
    "relaxed-configuration-positions" {
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                0.2856078 
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            [
                0.1286217 
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            [
                0.0944091 
                2.3017871 
                2.9600527
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            [
                2.5688668 
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            ] 
            [
                2.0008106 
                2.6897632 
                1.6525757
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.856078e-11 
                4.999320000000001e-12 
                2.3377597e-10
            ] 
            [
                1.286217e-11 
                1.6836261e-10 
                6.641396e-11
            ] 
            [
                9.44091e-12 
                2.3017871e-10 
                2.9600527e-10
            ] 
            [
                2.5688668e-10 
                5.092052000000001e-11 
                2.2481463e-10
            ] 
            [
                2.0008106e-10 
                2.6897632e-10 
                1.6525757e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                2.7e-06 
                -2.85e-05
            ] 
            [
                2.79e-05 
                -1.08e-05 
                6.49e-05
            ] 
            [
                -1.92e-05 
                8.4e-06 
                -8.8e-06
            ] 
            [
                -3.31e-05 
                8.22e-05 
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            ] 
            [
                2.24e-05 
                -8.25e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-15 
                4.3258769118e-15 
                -4.5662034069e-14
            ] 
            [
                4.470072808859999e-14 
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                1.039812635466e-13
            ] 
            [
                -3.076179137279999e-14 
                1.34582837256e-14 
                -1.40991543792e-14
            ] 
            [
                -5.303204658539999e-14 
                1.316989193148e-13 
                -4.325876911799999e-14
            ] 
            [
                3.588875660159999e-14 
                -1.32179572305e-13 
                -8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.68810404636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.872640719885302e-18
    }
}