{
    "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" [
            [
                1.137834 
                0.6178187 
                0.8180482
            ] 
            [
                0.8147489 
                0.2195668 
                2.521416
            ] 
            [
                0.6602072 
                2.742467 
                0.5700192
            ] 
            [
                2.747217 
                2.135327 
                0.0253318
            ] 
            [
                2.249122 
                2.278269 
                1.668886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
            [
                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
                2.742467e-10 
                5.700191999999999e-11
            ] 
            [
                2.747217e-10 
                2.135327e-10 
                2.53318e-12
            ] 
            [
                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.1835447 
                -16.5568247 
                -15.5424329
            ] 
            [
                -3.9337468 
                -7.5534098 
                17.2457491
            ] 
            [
                -18.2602801 
                14.140501 
                -6.54507
            ] 
            [
                18.7126578 
                0.9012628 
                -23.5234926
            ] 
            [
                9.6649139 
                9.0684707 
                28.3652464
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.90713075201175e-09 
                -2.652695744902398e-08 
                -2.490172262273274e-08
            ] 
            [
                -6.302557155106813e-09 
                -1.21018965888816e-08 
                2.763073601620264e-08
            ] 
            [
                -2.925619386547949e-08 
                2.265558010859902e-08 
                -1.048635813549946e-08
            ] 
            [
                2.998098284019076e-08 
                1.443982187356746e-09 
                -3.76887898832818e-08
            ] 
            [
                1.548489909262495e-08 
                1.452929174194981e-08 
                4.544613462531136e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.140202 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.94507478161894e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8351202 
                0.5278207 
                0.0780279
            ] 
            [
                1.2757588 
                0.3828289 
                2.5314891
            ] 
            [
                0.18196 
                2.8517686 
                0.716227
            ] 
            [
                3.1077586 
                1.5614718 
                0.1145043
            ] 
            [
                2.2085315 
                2.6695584 
                2.1634528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.351202000000001e-11 
                5.278207e-11 
                7.80279e-12
            ] 
            [
                1.2757588e-10 
                3.828289e-11 
                2.5314891e-10
            ] 
            [
                1.8196e-11 
                2.8517686e-10 
                7.16227e-11
            ] 
            [
                3.1077586e-10 
                1.5614718e-10 
                1.145043e-11
            ] 
            [
                2.2085315e-10 
                2.6695584e-10 
                2.1634528e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -5.6e-06 
                1.9e-06
            ] 
            [
                -2.3e-06 
                -4.3e-06 
                -4.6e-06
            ] 
            [
                6e-07 
                2.4e-06 
                2.2e-06
            ] 
            [
                1.3e-06 
                1.5e-06 
                3e-06
            ] 
            [
                2.5e-06 
                6e-06 
                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                -8.972189076479999e-15 
                3.04413557952e-15
            ] 
            [
                -3.68500622784e-15 
                -6.889359469440001e-15 
                -7.370012455680001e-15
            ] 
            [
                9.6130597248e-16 
                3.84522388992e-15 
                3.52478856576e-15
            ] 
            [
                2.08282960704e-15 
                2.4032649312e-15 
                4.8065298624e-15
            ] 
            [
                4.005441552e-15 
                9.6130597248e-15 
                -4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}