{
    "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" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.7196083 
                0.6819722 
                2.0824454
            ] 
            [
                0.1883672 
                1.5753354 
                -1.3587765
            ] 
            [
                6.2726958 
                0.134037 
                -0.0380729
            ] 
            [
                -0.7414547 
                -2.3913446 
                -0.6855959
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.163822698393633e-09 
                1.092639914875542e-09 
                3.336445333972505e-09
            ] 
            [
                3.017975239655578e-10 
                2.523965547798616e-09 
                -2.176999941192452e-09
            ] 
            [
                1.004996656015035e-08 
                2.147509477221696e-10 
                -6.099951026605632e-11
            ] 
            [
                -1.187941385722278e-09 
                -3.831356410396328e-09 
                -1.098445722296335e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5350694 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.868158787185485e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9000272 
                2.6085346 
                2.0606637
            ] 
            [
                2.1574273 
                4.398298 
                0.5005262
            ] 
            [
                4.0832088 
                3.0469643 
                2.9238172
            ] 
            [
                4.3406087 
                4.8367281 
                1.3636802
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9000272e-10 
                2.6085346e-10 
                2.0606637e-10
            ] 
            [
                2.1574273e-10 
                4.398298e-10 
                5.005262e-11
            ] 
            [
                4.0832088e-10 
                3.0469643e-10 
                2.9238172e-10
            ] 
            [
                4.3406087e-10 
                4.836728100000001e-10 
                1.3636802e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -5e-07 
                -0.0
            ] 
            [
                1.2e-06 
                -9e-07 
                1.9e-06
            ] 
            [
                -1.5e-06 
                1e-06 
                -1.6e-06
            ] 
            [
                7e-07 
                4e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -8.010883104e-16 
                0.0
            ] 
            [
                1.92261194496e-15 
                -1.44195895872e-15 
                3.04413557952e-15
            ] 
            [
                -2.4032649312e-15 
                1.6021766208e-15 
                -2.56348259328e-15
            ] 
            [
                1.12152363456e-15 
                6.408706483200001e-16 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}