{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.099347000000001e-11 
                2.2920912e-10 
                -2.22379e-12
            ] 
            [
                5.132216e-11 
                2.6772078e-10 
                2.3244248e-10
            ] 
            [
                1.970442e-10 
                3.754897e-11 
                3.522002e-11
            ] 
            [
                1.8717093e-10 
                7.586957e-11 
                2.6992665e-10
            ]
        ] 
        "source-value" [
            [
                0.6099347 
                2.2920912 
                -0.0222379
            ] 
            [
                0.5132216 
                2.6772078 
                2.3244248
            ] 
            [
                1.970442 
                0.3754897 
                0.3522002
            ] 
            [
                1.8717093 
                0.7586957 
                2.6992665
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.558116763728e-12 
                8.411427259199999e-13 
                -4.0759373233152e-13
            ] 
            [
                7.914752506752001e-14 
                -2.85972505046592e-12 
                3.71000018312448e-12
            ] 
            [
                1.289752179744e-13 
                -3.36264829173504e-12 
                -4.760066740396801e-13
            ] 
            [
                -1.76623950676992e-12 
                5.38123061628096e-12 
                -2.82639977675328e-12
            ]
        ] 
        "source-value" [
            [
                0.0009725 
                0.000525 
                -0.0002544
            ] 
            [
                4.94e-05 
                -0.0017849 
                0.0023156
            ] 
            [
                8.05e-05 
                -0.0020988 
                -0.0002971
            ] 
            [
                -0.0011024 
                0.0033587 
                -0.0017641
            ]
        ]
    } 
    "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" -1.383888900230947e-18 
        "source-value" -8.6375552
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.033788791136894e-08 
                3.138781055171116e-08 
                -1.853734211814146e-08
            ] 
            [
                -1.415229846155194e-09 
                1.971789955247146e-09 
                -6.432434718954049e-10
            ] 
            [
                1.459525671799905e-08 
                -2.883561833686027e-08 
                -1.196626496791843e-08
            ] 
            [
                7.157861039525079e-09 
                -4.52398217009803e-09 
                3.114685039773763e-08
            ]
        ] 
        "source-value" [
            [
                -12.6939113 
                19.5907306 
                -11.570099
            ] 
            [
                -0.883317 
                1.2306945 
                -0.401481
            ] 
            [
                9.1096428 
                -17.9977775 
                -7.4687552
            ] 
            [
                4.4675855 
                -2.8236476 
                19.4403351
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.448060255574967e-19 
        "source-value" -0.90380813
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ] 
        "source-value" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
                0.4103174 
                2.659131 
                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ]
    } 
    "instance-id" 1
}