{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -6.4902154e-10 
                2.1859267e-10 
                -1.3169277e-10
            ] 
            [
                2.2361843e-10 
                -6.2876815e-10 
                -3.5968993e-10
            ] 
            [
                3.4216057e-10 
                3.4571403e-10 
                -1.6908394e-10
            ] 
            [
                3.5795906e-10 
                -2.0154007e-10 
                7.2669589e-10
            ] 
            [
                5.7039051e-10 
                9.4447215e-10 
                5.9863877e-10
            ]
        ] 
        "source-value" [
            [
                -6.4902154 
                2.1859267 
                -1.3169277
            ] 
            [
                2.2361843 
                -6.2876815 
                -3.5968993
            ] 
            [
                3.4216057 
                3.4571403 
                -1.6908394
            ] 
            [
                3.5795906 
                -2.0154007 
                7.2669589
            ] 
            [
                5.7039051 
                9.4447215 
                5.9863877
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                -9.6130597248e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                3.2043532416e-16 
                -6.408706483200001e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                6.408706483200001e-16 
                8.010883104e-16
            ]
        ] 
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -1e-07 
                -6e-07 
                -1e-07
            ] 
            [
                -0.0 
                2e-07 
                -4e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                4e-07 
                5e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 7.709915347306354e-31 
        "source-value" 4.8121507e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.587954811622728e-08 
                1.158698970735955e-08 
                -1.343550739231403e-08
            ] 
            [
                8.927745498107319e-09 
                -3.312605859095674e-08 
                -2.446383076919593e-08
            ] 
            [
                2.194678037591034e-09 
                7.786608017355485e-09 
                1.006018075654328e-09
            ] 
            [
                1.076303401070386e-08 
                -1.755948870530417e-08 
                2.799305303831866e-08
            ] 
            [
                1.399409056982507e-08 
                3.131194957154589e-08 
                8.900267367972287e-09
            ]
        ] 
        "source-value" [
            [
                -22.3942527 
                7.2320302 
                -8.3857842
            ] 
            [
                5.5722605 
                -20.6756597 
                -15.2691223
            ] 
            [
                1.3698103 
                4.8600185 
                0.6279071
            ] 
            [
                6.7177575 
                -10.9597709 
                17.4718896
            ] 
            [
                8.7344244 
                19.5433819 
                5.55511
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.653387633001279e-17 
        "source-value" 103.19634
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ] 
        "source-value" [
            [
                0.1837152 
                1.359189 
                0.2246076
            ] 
            [
                1.439885 
                0.3143995 
                0.1278355
            ] 
            [
                1.736921 
                1.45075 
                1.267781
            ] 
            [
                2.492617 
                0.9019618 
                2.872525
            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ]
    } 
    "instance-id" 1
}