{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0431625 
                1.858138 
                0.5332975
            ] 
            [
                0.2846514 
                1.960154 
                2.901196
            ] 
            [
                1.898073 
                2.81894 
                1.034284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.31625e-12 
                1.858138e-10 
                5.332975e-11
            ] 
            [
                2.846514e-11 
                1.960154e-10 
                2.901196e-10
            ] 
            [
                1.898073e-10 
                2.81894e-10 
                1.034284e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.6424643 
                -8.0625305 
                -8.2088444
            ] 
            [
                0.6709475 
                0.3112404 
                3.8039707
            ] 
            [
                14.9715168 
                7.7512901 
                4.4048737
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.506199059315864e-08 
                -1.291759787158693e-08 
                -1.3152018581465e-08
            ] 
            [
                1.074976398284208e-09 
                4.986620923284402e-10 
                6.09463292174821e-09
            ] 
            [
                2.398701419487443e-08 
                1.24189357792585e-08 
                7.057385659716793e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2217702 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.36619813363014e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1713099 
                1.7479346 
                0.3866876
            ] 
            [
                0.3550239 
                1.9965242 
                2.9282985
            ] 
            [
                2.0421729 
                2.8927731 
                1.1537913
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.713099e-11 
                1.7479346e-10 
                3.866876e-11
            ] 
            [
                3.550239e-11 
                1.9965242e-10 
                2.9282985e-10
            ] 
            [
                2.0421729e-10 
                2.8927731e-10 
                1.1537913e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                7e-07
            ] 
            [
                1e-07 
                1e-07 
                -1e-06
            ] 
            [
                -2e-07 
                -1e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                1.12152363456e-15
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-15
            ] 
            [
                -3.2043532416e-16 
                -1.6021766208e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599343359929e-18
    }
}