{
    "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" [
            [
                1.086446 
                2.17872 
                1.239282
            ] 
            [
                2.929314 
                1.55844 
                2.269162
            ] 
            [
                0.8330856 
                2.151385 
                3.328528
            ] 
            [
                0.5041522 
                4.058533 
                2.531522
            ] 
            [
                2.750614 
                3.605463 
                1.493085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.086446e-10 
                2.17872e-10 
                1.239282e-10
            ] 
            [
                2.929314e-10 
                1.55844e-10 
                2.269162e-10
            ] 
            [
                8.330856e-11 
                2.151385e-10 
                3.328528e-10
            ] 
            [
                5.041522000000001e-11 
                4.058533e-10 
                2.531522e-10
            ] 
            [
                2.750614e-10 
                3.605463e-10 
                1.493085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.1947577 
                -3.9636459 
                -11.6801538
            ] 
            [
                6.0113727 
                -5.8757779 
                3.3163798
            ] 
            [
                -1.5002251 
                -5.7505076 
                10.3577175
            ] 
            [
                -2.3713468 
                8.4279046 
                -0.3793995
            ] 
            [
                4.0549569 
                7.1620268 
                -1.614544
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.925095958460782e-09 
                -6.350460794109775e-09 
                -1.871366934570828e-08
            ] 
            [
                9.631280798855373e-09 
                -9.414033980393321e-09 
                5.313426181253379e-09
            ] 
            [
                -2.403625581157342e-09 
                -9.213328834452718e-09 
                1.659489282335102e-08
            ] 
            [
                -3.799316402768893e-09 
                1.350299171245277e-08 
                -6.078650088432096e-10
            ] 
            [
                6.496757143531643e-09 
                1.147483189650304e-08 
                -2.586784650052915e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1332237 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.224331001476474e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8865677 
                2.0872133 
                0.9351977
            ] 
            [
                2.9998317 
                1.5361413 
                2.4422839
            ] 
            [
                0.7702522 
                1.9045072 
                3.5798122
            ] 
            [
                0.608688 
                4.1965223 
                2.5209046
            ] 
            [
                2.8382722 
                3.8281569 
                1.3833807
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.865677e-11 
                2.0872133e-10 
                9.351977e-11
            ] 
            [
                2.9998317e-10 
                1.5361413e-10 
                2.4422839e-10
            ] 
            [
                7.702522000000001e-11 
                1.9045072e-10 
                3.5798122e-10
            ] 
            [
                6.08688e-11 
                4.1965223e-10 
                2.5209046e-10
            ] 
            [
                2.8382722e-10 
                3.8281569e-10 
                1.3833807e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.7e-06 
                -8e-06 
                -1.97e-05
            ] 
            [
                3.62e-05 
                -1.1e-05 
                -3e-06
            ] 
            [
                -2.36e-05 
                6.7e-06 
                1.37e-05
            ] 
            [
                -1.82e-05 
                1.3e-05 
                1.79e-05
            ] 
            [
                1.43e-05 
                -7e-07 
                -8.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.393893660096e-14 
                -1.28174129664e-14 
                -3.156287942976e-14
            ] 
            [
                5.799879367296e-14 
                -1.76239428288e-14 
                -4.8065298624e-15
            ] 
            [
                -3.781136825088e-14 
                1.073458335936e-14 
                2.194981970496e-14
            ] 
            [
                -2.915961449856e-14 
                2.08282960704e-14 
                2.867896151232001e-14
            ] 
            [
                2.291112567744e-14 
                -1.12152363456e-15 
                -1.425937192512e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.344147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657315048551846e-18
    }
}