{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.463501 
                2.539158 
                2.160753
            ] 
            [
                0.2382428 
                1.617471 
                2.877509
            ] 
            [
                1.691566 
                0.7573037 
                1.355751
            ] 
            [
                1.857 
                2.738979 
                0.0220673
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.463501e-10 
                2.539158e-10 
                2.160753e-10
            ] 
            [
                2.382428e-11 
                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.20673e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                20.0623874 
                25.5927498 
                -4.4800165
            ] 
            [
                -22.6914886 
                -15.4462676 
                13.1683381
            ] 
            [
                2.4295199 
                -10.2291232 
                -5.4800662
            ] 
            [
                0.1995814 
                0.082641 
                -3.2082554
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.21434880497125e-08 
                4.100410539154388e-08 
                -7.177777697098242e-09
            ] 
            [
                -3.635577252606973e-08 
                -2.474764882734053e-08 
                2.109800343860989e-08
            ] 
            [
                3.892519983548354e-09 
                -1.638886204232288e-08 
                -8.780033946076298e-09
            ] 
            [
                3.197646530265331e-10 
                1.324054781195328e-10 
                -5.140191795435352e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.1128749 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.783022146655138e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6541274 
                2.9963866 
                2.2635693
            ] 
            [
                0.0949199 
                1.3519927 
                2.9724071
            ] 
            [
                1.5798763 
                0.6780264 
                1.2466357
            ] 
            [
                1.9213862 
                2.626506 
                -0.0665319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6541274e-10 
                2.9963866e-10 
                2.2635693e-10
            ] 
            [
                9.491990000000001e-12 
                1.3519927e-10 
                2.9724071e-10
            ] 
            [
                1.5798763e-10 
                6.780264e-11 
                1.2466357e-10
            ] 
            [
                1.9213862e-10 
                2.626506e-10 
                -6.653190000000001e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                4e-07 
                1.2e-06
            ] 
            [
                1.5e-06 
                -1.2e-06 
                -3.6e-06
            ] 
            [
                -1.6e-06 
                1.3e-06 
                3.2e-06
            ] 
            [
                -1e-06 
                -5e-07 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.92261194496e-15 
                6.408706483200001e-16 
                1.92261194496e-15
            ] 
            [
                2.4032649312e-15 
                -1.92261194496e-15 
                -5.76783583488e-15
            ] 
            [
                -2.56348259328e-15 
                2.08282960704e-15 
                5.126965186560001e-15
            ] 
            [
                -1.6021766208e-15 
                -8.010883104e-16 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399477719443e-18
    }
}