{
    "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" [
            [
                0.4711414 
                1.535718 
                0.6051258
            ] 
            [
                0.1383881 
                2.176586 
                2.72717
            ] 
            [
                2.449817 
                0.7251628 
                0.0780297
            ] 
            [
                1.858809 
                0.1214998 
                2.575793
            ] 
            [
                2.444403 
                2.05802 
                2.37174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.711414e-11 
                1.535718e-10 
                6.051258000000001e-11
            ] 
            [
                1.383881e-11 
                2.176586e-10 
                2.72717e-10
            ] 
            [
                2.449817e-10 
                7.251628e-11 
                7.80297e-12
            ] 
            [
                1.858809e-10 
                1.214998e-11 
                2.575793e-10
            ] 
            [
                2.444403e-10 
                2.05802e-10 
                2.37174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -27.03832 
                5.3678369 
                -14.4977162
            ] 
            [
                -8.5790524 
                7.7803973 
                20.3042106
            ] 
            [
                27.7406533 
                -11.0421066 
                -6.8792616
            ] 
            [
                -26.1747328 
                -94.6256184 
                10.2490059
            ] 
            [
                34.0514519 
                92.5194909 
                -9.1762388
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.332016452661487e-08 
                8.600222856302994e-09 
                -2.322790214200327e-08
            ] 
            [
                -1.374515729714162e-08 
                1.246557075729669e-08 
                3.253093179513512e-08
            ] 
            [
                4.444542652915499e-08 
                -1.769140518465718e-08 
                -1.102179219469346e-08
            ] 
            [
                -4.193654529335339e-08 
                -1.516069547782805e-07 
                1.642071777470814e-08
            ] 
            [
                5.455644058795491e-08 
                1.482325665095556e-07 
                -1.47019553933642e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.5517554 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.894892779563322e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0147101 
                1.6814136 
                0.1206202
            ] 
            [
                0.2771946 
                1.9432446 
                2.6446411
            ] 
            [
                2.360433 
                0.7775659 
                0.3779252
            ] 
            [
                1.869142 
                -0.1545174 
                2.7961271
            ] 
            [
                2.870499 
                2.36928 
                2.418545
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.47101e-12 
                1.6814136e-10 
                1.206202e-11
            ] 
            [
                2.771946e-11 
                1.9432446e-10 
                2.6446411e-10
            ] 
            [
                2.360433e-10 
                7.775659000000001e-11 
                3.779252e-11
            ] 
            [
                1.869142e-10 
                -1.545174e-11 
                2.7961271e-10
            ] 
            [
                2.870499e-10 
                2.36928e-10 
                2.418545e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                1.7e-06 
                -1.16e-05
            ] 
            [
                -7e-07 
                4e-06 
                9.9e-06
            ] 
            [
                -5.3e-06 
                2.2e-06 
                -1.43e-05
            ] 
            [
                6.4e-06 
                -5.4e-06 
                1.43e-05
            ] 
            [
                -5.7e-06 
                -2.5e-06 
                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.4915361602e-15 
                2.7237002778e-15 
                -1.85852489544e-14
            ] 
            [
                -1.1215236438e-15 
                6.408706535999999e-15 
                1.58615486766e-14
            ] 
            [
                -8.4915361602e-15 
                3.5247885948e-15 
                -2.29111258662e-14
            ] 
            [
                1.02539304576e-14 
                -8.6517538236e-15 
                2.29111258662e-14
            ] 
            [
                -9.1324068138e-15 
                -4.005441585e-15 
                2.8839179412e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.556674 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.652671621955531e-18
    }
}