{
    "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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                2.114 
                2.095272 
                1.915779
            ] 
            [
                2.14246 
                0.9228837 
                3.956719
            ] 
            [
                3.791491 
                3.03012 
                0.940196
            ] 
            [
                4.524648 
                0.3016751 
                5.057567
            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
            [
                4.524648e-10 
                3.016751e-11 
                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.7796766 
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                -4.6023378
            ] 
            [
                -2.8012617 
                -4.9913352 
                3.8391951
            ] 
            [
                3.3157364 
                1.8732112 
                -3.115672
            ] 
            [
                -0.4658549 
                0.2428887 
                -0.472858
            ] 
            [
                6.7310567 
                3.7821214 
                4.3516727
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.086223934510483e-08 
                -1.452991707148491e-09 
                -7.373758024184107e-09
            ] 
            [
                -4.488116004482464e-09 
                -7.997000564016092e-09 
                6.151068631909919e-09
            ] 
            [
                5.312395340815557e-09 
                3.001215190460713e-09 
                -4.991856836481178e-09
            ] 
            [
                -7.46381829465122e-10 
                3.89150596596505e-10 
                -7.576020325582464e-10
            ] 
            [
                1.07843416780192e-08 
                6.059626484107365e-09 
                6.972148261313612e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1610305 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.871059027135735e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7256733 
                1.6960781 
                1.7844872
            ] 
            [
                1.9187913 
                0.4172397 
                3.7487984
            ] 
            [
                3.6360246 
                3.0570489 
                1.6125613
            ] 
            [
                3.9484974 
                0.9878475 
                4.7908827
            ] 
            [
                5.0098073 
                2.6193366 
                3.4706163
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7256733e-10 
                1.6960781e-10 
                1.7844872e-10
            ] 
            [
                1.9187913e-10 
                4.172397e-11 
                3.7487984e-10
            ] 
            [
                3.6360246e-10 
                3.0570489e-10 
                1.6125613e-10
            ] 
            [
                3.9484974e-10 
                9.878475000000001e-11 
                4.7908827e-10
            ] 
            [
                5.0098073e-10 
                2.6193366e-10 
                3.4706163e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                4e-07 
                -3e-07
            ] 
            [
                4.1e-06 
                5.9e-06 
                -4.5e-06
            ] 
            [
                -3.5e-06 
                -2.4e-06 
                2e-07
            ] 
            [
                3e-07 
                -4.8e-06 
                6.9e-06
            ] 
            [
                -1.1e-06 
                9e-07 
                -2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                -4.8065298624e-16
            ] 
            [
                6.568924145279999e-15 
                9.45284206272e-15 
                -7.2097947936e-15
            ] 
            [
                -5.6076181728e-15 
                -3.84522388992e-15 
                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                -7.69044777984e-15 
                1.105501868352e-14
            ] 
            [
                -1.76239428288e-15 
                1.44195895872e-15 
                -3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837104 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736295466597816e-18
    }
}