{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.420109 
                0.1444118 
                2.696301
            ] 
            [
                1.741529 
                2.490211 
                2.002098
            ] 
            [
                2.88298 
                4.123868 
                0.919121
            ] 
            [
                3.624829 
                1.629307 
                1.356835
            ] 
            [
                3.547112 
                2.169997 
                3.636924
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.420109e-10 
                1.444118e-11 
                2.696301e-10
            ] 
            [
                1.741529e-10 
                2.490211e-10 
                2.002098e-10
            ] 
            [
                2.88298e-10 
                4.123868e-10 
                9.19121e-11
            ] 
            [
                3.624829e-10 
                1.629307e-10 
                1.356835e-10
            ] 
            [
                3.547112e-10 
                2.169997e-10 
                3.636924e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4187619 
                -3.2371273 
                1.3098663
            ] 
            [
                -7.5111319 
                2.2723042 
                1.5647634
            ] 
            [
                0.7837105 
                1.6123063 
                -1.3111583
            ] 
            [
                6.7325776 
                -1.4790678 
                -5.6124409
            ] 
            [
                1.4136056 
                0.8315846 
                4.0489695
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.273107165389444e-09 
                -5.186449721343508e-09 
                2.098637179524034e-09
            ] 
            [
                -1.203416002507202e-08 
                3.640632694580063e-09 
                2.507027357218395e-09
            ] 
            [
                1.255642650920457e-09 
                2.583199480710994e-09 
                -2.100707191735162e-09
            ] 
            [
                1.07867785173118e-08 
                -2.369727869261785e-09 
                -8.99212166968593e-09
            ] 
            [
                2.26484586201155e-09 
                1.332345415314236e-09 
                6.487164324678662e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4491908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.193491944196777e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3166811 
                0.3215266 
                2.3132298
            ] 
            [
                1.4994946 
                2.7530786 
                2.4700885
            ] 
            [
                2.7155766 
                3.6046628 
                0.5851728
            ] 
            [
                4.154159 
                1.8555207 
                1.3776012
            ] 
            [
                3.5306478 
                2.0230061 
                3.8651867
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3166811e-10 
                3.215266e-11 
                2.3132298e-10
            ] 
            [
                1.4994946e-10 
                2.7530786e-10 
                2.4700885e-10
            ] 
            [
                2.7155766e-10 
                3.6046628e-10 
                5.851728e-11
            ] 
            [
                4.154159e-10 
                1.8555207e-10 
                1.3776012e-10
            ] 
            [
                3.5306478e-10 
                2.0230061e-10 
                3.8651867e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                -3.66e-05 
                5.1e-06
            ] 
            [
                -1.44e-05 
                1.87e-05 
                5.6e-06
            ] 
            [
                8.2e-06 
                8.1e-06 
                8.9e-06
            ] 
            [
                4.6e-06 
                -1.7e-06 
                6.7e-06
            ] 
            [
                0.0 
                1.14e-05 
                -2.63e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.7237002778e-15 
                -5.86396648044e-14 
                8.1711008334e-15
            ] 
            [
                -2.30713435296e-14 
                2.99607030558e-14 
                8.972189150399999e-15
            ] 
            [
                1.31378483988e-14 
                1.29776307354e-14 
                1.42593720426e-14
            ] 
            [
                7.370012516399999e-15 
                -2.7237002778e-15 
                1.07345834478e-14
            ] 
            [
                0.0 
                1.82648136276e-14 
                -4.21372454742e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}