{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.327038 
                2.33879 
                1.333944
            ] 
            [
                3.095823 
                1.457233 
                3.921802
            ] 
            [
                1.16952 
                4.791902 
                2.053879
            ] 
            [
                1.997895 
                3.950607 
                4.032131
            ] 
            [
                4.742513 
                1.791132 
                2.167365
            ] 
            [
                3.563011 
                4.139404 
                2.001972
            ] 
            [
                4.473125 
                3.165685 
                4.251983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.327038e-10 
                2.33879e-10 
                1.333944e-10
            ] 
            [
                3.095823e-10 
                1.457233e-10 
                3.921802e-10
            ] 
            [
                1.16952e-10 
                4.791902e-10 
                2.053879e-10
            ] 
            [
                1.997895e-10 
                3.950607e-10 
                4.032131e-10
            ] 
            [
                4.742513e-10 
                1.791132e-10 
                2.167365e-10
            ] 
            [
                3.563011e-10 
                4.139404e-10 
                2.001972e-10
            ] 
            [
                4.473124999999999e-10 
                3.165685e-10 
                4.251983e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.631527 
                -1.6797844 
                -2.3345765
            ] 
            [
                -1.128118 
                -2.8183427 
                1.6334477
            ] 
            [
                -2.1538415 
                1.7319187 
                -1.0807688
            ] 
            [
                -1.6293257 
                0.9377106 
                2.4815237
            ] 
            [
                2.4634618 
                -1.6671071 
                -1.4741844
            ] 
            [
                1.7179031 
                2.432029 
                -1.5754351
            ] 
            [
                2.3614473 
                1.063576 
                2.3499935
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.613994415603962e-09 
                -2.691311293664555e-09 
                -3.740403887769091e-09
            ] 
            [
                -1.807444285103654e-09 
                -4.515482783342348e-09 
                2.617071716239532e-09
            ] 
            [
                -3.450834496208803e-09 
                2.774839650266329e-09 
                -1.731582503850071e-09
            ] 
            [
                -2.610467544208595e-09 
                1.50237800039634e-09 
                3.975839256101113e-09
            ] 
            [
                3.946900902193886e-09 
                -2.671000019989688e-09 
                -2.361903780428076e-09
            ] 
            [
                2.752384183619844e-09 
                3.896540004907603e-09 
                -2.52412528480771e-09
            ] 
            [
                3.783455655311284e-09 
                1.704036601643981e-09 
                3.765104644731965e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.864839 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.381609751775605e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2499822 
                1.2355889 
                -0.1417612
            ] 
            [
                2.5080271 
                -0.4900953 
                4.9311203
            ] 
            [
                -0.7224101 
                6.2539226 
                0.9427053
            ] 
            [
                0.8235538 
                4.641854 
                5.9687604
            ] 
            [
                6.5154036 
                0.559118 
                1.296197
            ] 
            [
                4.7586031 
                5.7599271 
                0.9458562
            ] 
            [
                6.2357653 
                3.6744377 
                5.820198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2499822e-10 
                1.2355889e-10 
                -1.417612e-11
            ] 
            [
                2.5080271e-10 
                -4.900953e-11 
                4.9311203e-10
            ] 
            [
                -7.224101e-11 
                6.2539226e-10 
                9.427053e-11
            ] 
            [
                8.235538000000001e-11 
                4.641854000000001e-10 
                5.9687604e-10
            ] 
            [
                6.515403600000001e-10 
                5.59118e-11 
                1.296197e-10
            ] 
            [
                4.758603100000001e-10 
                5.7599271e-10 
                9.458562000000001e-11
            ] 
            [
                6.2357653e-10 
                3.6744377e-10 
                5.820198000000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 6.6613381e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.067264016706429e-34
    }
}