{
    "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" [
            [
                -44.8953198 
                -27.0261027 
                23.1464547
            ] 
            [
                37.1665897 
                1.3475453 
                -42.9774955
            ] 
            [
                -11.1052903 
                8.3078808 
                -8.201281
            ] 
            [
                -17.6650481 
                8.6960412 
                28.576505
            ] 
            [
                36.4990685 
                8.6746354 
                -0.5441832
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.193023235951755e-08 
                -4.330059025402431e-08 
                3.708470888027948e-08
            ] 
            [
                5.954744158280506e-08 
                2.15900559291652e-09 
                -6.885753907794015e-08
            ] 
            [
                -1.779263663244685e-08 
                1.331069249581722e-08 
                -1.313990078706815e-08
            ] 
            [
                -2.830252730430609e-08 
                1.393259401894132e-08 
                4.578460859238417e-08
            ] 
            [
                5.847795471346542e-08 
                1.389829814634924e-08 
                -8.718776076553487e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.392634 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.427477833451396e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1992873 
                0.483193 
                1.4121872
            ] 
            [
                1.7427822 
                1.3398717 
                -0.0367264
            ] 
            [
                -0.3181331 
                2.8366376 
                0.3056195
            ] 
            [
                0.8418989 
                2.5235353 
                2.5774393
            ] 
            [
                3.0740452 
                2.2439074 
                1.7429983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.992873e-11 
                4.83193e-11 
                1.4121872e-10
            ] 
            [
                1.7427822e-10 
                1.3398717e-10 
                -3.67264e-12
            ] 
            [
                -3.181331e-11 
                2.8366376e-10 
                3.056195e-11
            ] 
            [
                8.418989000000001e-11 
                2.5235353e-10 
                2.5774393e-10
            ] 
            [
                3.0740452e-10 
                2.2439074e-10 
                1.7429983e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                3.1e-06 
                -3.9e-06
            ] 
            [
                -6.2e-06 
                2.1e-06 
                8e-06
            ] 
            [
                4e-07 
                -3.2e-06 
                -3.6e-06
            ] 
            [
                3.1e-06 
                -2.4e-06 
                9e-07
            ] 
            [
                6e-07 
                3e-07 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.364570931399999e-15 
                4.9667475654e-15 
                -6.248488872599999e-15
            ] 
            [
                -9.9334951308e-15 
                3.364570931399999e-15 
                1.2817413072e-14
            ] 
            [
                6.408706536e-16 
                -5.1269652288e-15 
                -5.767835882399999e-15
            ] 
            [
                4.9667475654e-15 
                -3.845223921599999e-15 
                1.4419589706e-15
            ] 
            [
                9.613059803999998e-16 
                4.806529901999999e-16 
                -2.2430472876e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}