{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.9974251e-10 
                1.1889937e-10 
                1.6820673e-10
            ] 
            [
                2.0989843e-10 
                2.1597851e-10 
                3.7864397e-10
            ] 
            [
                2.666038900000001e-10 
                3.6007297e-10 
                1.9025038e-10
            ] 
            [
                4.919554800000001e-10 
                2.7677161e-10 
                2.1279438e-10
            ] 
            [
                4.457739700000001e-10 
                2.4860737e-10 
                4.501734500000001e-10
            ] 
            [
                3.308297e-10 
                3.692519e-11 
                4.9166478e-10
            ] 
            [
                4.855644200000001e-10 
                4.428144e-11 
                3.0671731e-10
            ]
        ] 
        "source-value" [
            [
                2.9974251 
                1.1889937 
                1.6820673
            ] 
            [
                2.0989843 
                2.1597851 
                3.7864397
            ] 
            [
                2.6660389 
                3.6007297 
                1.9025038
            ] 
            [
                4.9195548 
                2.7677161 
                2.1279438
            ] 
            [
                4.4577397 
                2.4860737 
                4.5017345
            ] 
            [
                3.308297 
                0.3692519 
                4.9166478
            ] 
            [
                4.8556442 
                0.4428144 
                3.0671731
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.50941059445568e-12 
                -1.50780841783488e-12 
                1.90546865511744e-12
            ] 
            [
                4.3282801410912e-12 
                5.54561393757504e-12 
                1.12600972909824e-12
            ] 
            [
                3.17166883853568e-12 
                -5.118313432807681e-12 
                -2.94287801708544e-12
            ] 
            [
                -4.60449539051712e-12 
                2.83777523076096e-12 
                4.82880011742912e-12
            ] 
            [
                -3.6601724902176e-12 
                -5.71288117678656e-12 
                -2.4288997571328e-13
            ] 
            [
                1.51662038924928e-12 
                2.03588583205056e-12 
                -2.05815608707968e-12
            ] 
            [
                7.575091063142399e-13 
                1.91972802704256e-12 
                -2.6163544217664e-12
            ]
        ] 
        "source-value" [
            [
                -0.0009421 
                -0.0009411 
                0.0011893
            ] 
            [
                0.0027015 
                0.0034613 
                0.0007028
            ] 
            [
                0.0019796 
                -0.0031946 
                -0.0018368
            ] 
            [
                -0.0028739 
                0.0017712 
                0.0030139
            ] 
            [
                -0.0022845 
                -0.0035657 
                -0.0001516
            ] 
            [
                0.0009466 
                0.0012707 
                -0.0012846
            ] 
            [
                0.0004728 
                0.0011982 
                -0.001633
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -3.4449184590365e-18 
        "source-value" -21.50149
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.218147702207207e-10 
                -1.733971509409346e-09 
                -8.278058872931367e-10
            ] 
            [
                -4.471038884534342e-09 
                -8.545739327498285e-09 
                8.986963387971045e-09
            ] 
            [
                1.756251537715853e-09 
                1.19408478777884e-08 
                -7.727765036821026e-09
            ] 
            [
                2.491148644727756e-09 
                -2.809076081823218e-09 
                8.801076613378561e-12
            ] 
            [
                -2.735527523174746e-10 
                -6.395978792124365e-10 
                1.548023211234622e-09
            ] 
            [
                -5.80247745690429e-09 
                -3.879763613511206e-10 
                6.726192520636432e-09
            ] 
            [
                6.421483841750881e-09 
                2.175513441723673e-09 
                -8.714409272341316e-09
            ]
        ] 
        "source-value" [
            [
                -0.0760308 
                -1.0822599 
                -0.5166758
            ] 
            [
                -2.790603 
                -5.333831 
                5.6092214
            ] 
            [
                1.096166 
                7.4528911 
                -4.8232916
            ] 
            [
                1.5548527 
                -1.7532874 
                0.0054932
            ] 
            [
                -0.1707382 
                -0.3992056 
                0.9662001
            ] 
            [
                -3.6216216 
                -0.2421558 
                4.1981592
            ] 
            [
                4.007975 
                1.3578487 
                -5.4391065
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.90766249539558e-18 
        "source-value" -18.148202
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.819728e-10 
                1.352428e-10 
                1.364201e-10
            ] 
            [
                2.130711e-10 
                2.142985e-10 
                3.535598e-10
            ] 
            [
                2.900765e-10 
                3.536828e-10 
                2.247591e-10
            ] 
            [
                4.867849e-10 
                2.542824e-10 
                1.805581e-10
            ] 
            [
                4.180951e-10 
                2.552465e-10 
                4.619841e-10
            ] 
            [
                3.604443e-10 
                2.919785e-11 
                5.062878e-10
            ] 
            [
                4.799237e-10 
                5.958561e-11 
                3.34882e-10
            ]
        ] 
        "source-value" [
            [
                2.819728 
                1.352428 
                1.364201
            ] 
            [
                2.130711 
                2.142985 
                3.535598
            ] 
            [
                2.900765 
                3.536828 
                2.247591
            ] 
            [
                4.867849 
                2.542824 
                1.805581
            ] 
            [
                4.180951 
                2.552465 
                4.619841
            ] 
            [
                3.604443 
                0.2919785 
                5.062878
            ] 
            [
                4.799237 
                0.5958561 
                3.34882
            ]
        ]
    } 
    "instance-id" 1
}