{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8784497 
                0.4697805 
                1.02237
            ] 
            [
                0.3714623 
                2.027429 
                0.7033507
            ] 
            [
                0.1687176 
                1.823848 
                2.813644
            ] 
            [
                2.523837 
                0.1233038 
                2.780688
            ] 
            [
                2.720424 
                2.179791 
                0.2128499
            ] 
            [
                1.955613 
                2.373981 
                2.741889
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.784497e-11 
                4.697805e-11 
                1.02237e-10
            ] 
            [
                3.714623e-11 
                2.027429e-10 
                7.033507e-11
            ] 
            [
                1.687176e-11 
                1.823848e-10 
                2.813644e-10
            ] 
            [
                2.523837e-10 
                1.233038e-11 
                2.780688e-10
            ] 
            [
                2.720424e-10 
                2.179791e-10 
                2.128499e-11
            ] 
            [
                1.955613e-10 
                2.373981e-10 
                2.741889e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.160938 
                -35.9878528 
                -6.8691956
            ] 
            [
                -14.0788916 
                23.1571203 
                -17.3972517
            ] 
            [
                -18.5967262 
                2.1412371 
                13.7463761
            ] 
            [
                5.5611641 
                -5.4298282 
                2.113938
            ] 
            [
                5.9626764 
                2.8133795 
                -3.6752403
            ] 
            [
                18.9908393 
                13.3059441 
                12.0813735
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.46220434259831e-09 
                -5.765889638895182e-08 
                -1.100566459402223e-08
            ] 
            [
                -2.255687096829751e-08 
                3.710179674971308e-08 
                -2.787346993991306e-08
            ] 
            [
                -2.979523994105883e-08 
                3.430640021209592e-09 
                2.202412240814389e-08
            ] 
            [
                8.909967105452273e-09 
                -8.699543797000547e-09 
                3.38690204142071e-09
            ] 
            [
                9.55326072547591e-09 
                4.507530860337994e-09 
                -5.888384084481979e-09
            ] 
            [
                3.042667873582984e-08 
                2.13184725546917e-08 
                1.935649416885267e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7613057 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.628452677021779e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9257908 
                -0.3994777 
                0.8998244
            ] 
            [
                0.2525275 
                1.8341613 
                0.4760849
            ] 
            [
                0.0368644 
                2.5383548 
                2.7878766
            ] 
            [
                2.500952 
                -0.0873737 
                2.6483616
            ] 
            [
                2.4573698 
                2.8438939 
                0.5528033
            ] 
            [
                2.4449992 
                2.2685747 
                2.9098408
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.257908e-11 
                -3.994777e-11 
                8.998244e-11
            ] 
            [
                2.525275e-11 
                1.8341613e-10 
                4.760849e-11
            ] 
            [
                3.68644e-12 
                2.5383548e-10 
                2.7878766e-10
            ] 
            [
                2.500952e-10 
                -8.73737e-12 
                2.6483616e-10
            ] 
            [
                2.4573698e-10 
                2.8438939e-10 
                5.528033e-11
            ] 
            [
                2.4449992e-10 
                2.2685747e-10 
                2.9098408e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.2e-06 
                9.3e-06 
                2.95e-05
            ] 
            [
                8e-07 
                1.07e-05 
                -4.6e-06
            ] 
            [
                -3e-06 
                -2.1e-06 
                -1.28e-05
            ] 
            [
                3.8e-06 
                -3.1e-06 
                1.4e-06
            ] 
            [
                -5.6e-06 
                1.74e-05 
                -1.7e-06
            ] 
            [
                -3.1e-06 
                -3.22e-05 
                -1.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.153567166976e-14 
                1.490024257344e-14 
                4.72642103136e-14
            ] 
            [
                1.28174129664e-15 
                1.714328984256e-14 
                -7.370012455680001e-15
            ] 
            [
                -4.8065298624e-15 
                -3.36457090368e-15 
                -2.050786074624e-14
            ] 
            [
                6.08827115904e-15 
                -4.96674752448e-15 
                2.24304726912e-15
            ] 
            [
                -8.972189076479999e-15 
                2.787787320192e-14 
                -2.72370025536e-15
            ] 
            [
                -4.96674752448e-15 
                -5.159008718975999e-14 
                -1.890568412544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.093827 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41829767377998e-18
    }
}