{
    "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" [
            [
                0.2869528 
                0.4871961 
                1.041667
            ] 
            [
                1.49337 
                1.111154 
                0.3370846
            ] 
            [
                0.208303 
                2.963803 
                0.6319363
            ] 
            [
                0.9157171 
                2.598087 
                2.560793
            ] 
            [
                2.236963 
                2.266905 
                1.430037
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.869528e-11 
                4.871961e-11 
                1.041667e-10
            ] 
            [
                1.49337e-10 
                1.111154e-10 
                3.370846e-11
            ] 
            [
                2.08303e-11 
                2.963803e-10 
                6.319363e-11
            ] 
            [
                9.157170999999999e-11 
                2.598087e-10 
                2.560793e-10
            ] 
            [
                2.236963e-10 
                2.266905e-10 
                1.430037e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -53.2479915 
                -59.3819798 
                11.9728644
            ] 
            [
                37.7424522 
                -27.0464946 
                -60.107465
            ] 
            [
                -32.0814571 
                37.8171857 
                -20.125194
            ] 
            [
                -14.0388628 
                26.5285311 
                55.2633956
            ] 
            [
                61.6258592 
                22.0827576 
                12.9963991
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.531268708585712e-08 
                -9.514041973237787e-08 
                1.918264342568862e-08
            ] 
            [
                6.047007452650153e-08 
                -4.333326132271345e-08 
                -9.630277515855427e-08
            ] 
            [
                -5.140016052681817e-08 
                6.058981079299209e-08 
                -3.224411531586444e-08
            ] 
            [
                -2.249273776077883e-08 
                4.250339231258571e-08 
                8.85417204163416e-08
            ] 
            [
                9.873551084695259e-08 
                3.538047794951352e-08 
                2.082252679260616e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 55.296899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.859539878053891e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2089612 
                0.7383664 
                0.1248441
            ] 
            [
                2.1202349 
                0.466728 
                0.3070143
            ] 
            [
                -0.8283579 
                2.5952067 
                1.428922
            ] 
            [
                1.1180298 
                3.4711579 
                2.4170574
            ] 
            [
                2.9403603 
                2.1556861 
                1.7236801
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.089612e-11 
                7.383664e-11 
                1.248441e-11
            ] 
            [
                2.1202349e-10 
                4.66728e-11 
                3.070143000000001e-11
            ] 
            [
                -8.283579e-11 
                2.5952067e-10 
                1.428922e-10
            ] 
            [
                1.1180298e-10 
                3.471157900000001e-10 
                2.4170574e-10
            ] 
            [
                2.9403603e-10 
                2.1556861e-10 
                1.7236801e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                7e-07 
                6e-07
            ] 
            [
                -1.4e-06 
                5e-07 
                2e-07
            ] 
            [
                4e-07 
                -1.3e-06 
                -8e-07
            ] 
            [
                0.0 
                8e-07 
                5e-07
            ] 
            [
                -2e-07 
                -6e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-15 
                1.12152363456e-15 
                9.6130597248e-16
            ] 
            [
                -2.24304726912e-15 
                8.010883104e-16 
                3.2043532416e-16
            ] 
            [
                6.408706483200001e-16 
                -2.08282960704e-15 
                -1.28174129664e-15
            ] 
            [
                0.0 
                1.28174129664e-15 
                8.010883104e-16
            ] 
            [
                -3.2043532416e-16 
                -9.6130597248e-16 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.566682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}