{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.2906441e-10 
                -3.4894541e-10 
                2.6359073e-10
            ] 
            [
                3.5876348e-10 
                5.681861e-11 
                -4.5063002e-10
            ] 
            [
                6.904949900000001e-10 
                5.0250015e-10 
                7.306286000000001e-10
            ] 
            [
                -6.129948e-11 
                7.596594700000001e-10 
                1.2344374e-10
            ]
        ] 
        "source-value" [
            [
                9.2906441 
                -3.4894541 
                2.6359073
            ] 
            [
                3.5876348 
                0.5681861 
                -4.5063002
            ] 
            [
                6.9049499 
                5.0250015 
                7.306286
            ] 
            [
                -0.6129948 
                7.5965947 
                1.2344374
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.8065298624e-16 
                -6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                -8.010883104e-16
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                -6.408706483200001e-16 
                6.408706483200001e-16 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                3e-07 
                -4e-07 
                2e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -5e-07
            ] 
            [
                1e-07 
                2e-07 
                3e-07
            ] 
            [
                -4e-07 
                4e-07 
                1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.256631102875627e-31 
        "source-value" 3.2809311e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.276656564829164e-08 
                -1.603777147178881e-08 
                1.874037154170586e-09
            ] 
            [
                -4.127420224889029e-09 
                -5.82678664190104e-09 
                -1.731930160155018e-08
            ] 
            [
                5.014873064944942e-09 
                7.770835549829682e-09 
                1.668844071188629e-08
            ] 
            [
                -1.365401848834756e-08 
                1.409372256386016e-08 
                -1.243176264506696e-09
            ]
        ] 
        "source-value" [
            [
                7.9682636 
                -10.0099897 
                1.169682
            ] 
            [
                -2.5761331 
                -3.6367942 
                -10.8098579
            ] 
            [
                3.1300376 
                4.8501741 
                10.4161055
            ] 
            [
                -8.5221681 
                8.7966098 
                -0.7759296
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.63684888360308e-18 
        "source-value" 47.665462
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.006149e-10 
                9.347902e-11 
                1.79192e-10
            ] 
            [
                4.512651e-10 
                2.055268e-10 
                5.788894999999999e-11
            ] 
            [
                5.266923000000001e-10 
                2.90217e-10 
                2.946472e-10
            ] 
            [
                3.384511e-10 
                3.8081e-10 
                1.353049e-10
            ]
        ] 
        "source-value" [
            [
                6.006149 
                0.9347902 
                1.79192
            ] 
            [
                4.512651 
                2.055268 
                0.5788895
            ] 
            [
                5.266923 
                2.90217 
                2.946472
            ] 
            [
                3.384511 
                3.8081 
                1.353049
            ]
        ]
    } 
    "instance-id" 1
}