{
    "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" [
            [
                1.086446 
                2.17872 
                1.239282
            ] 
            [
                2.929314 
                1.55844 
                2.269162
            ] 
            [
                0.8330856 
                2.151385 
                3.328528
            ] 
            [
                0.5041522 
                4.058533 
                2.531522
            ] 
            [
                2.750614 
                3.605463 
                1.493085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.086446e-10 
                2.17872e-10 
                1.239282e-10
            ] 
            [
                2.929314e-10 
                1.55844e-10 
                2.269162e-10
            ] 
            [
                8.330856e-11 
                2.151385e-10 
                3.328528e-10
            ] 
            [
                5.041522000000001e-11 
                4.058533e-10 
                2.531522e-10
            ] 
            [
                2.750614e-10 
                3.605463e-10 
                1.493085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.186911 
                -3.508764 
                -7.2531822
            ] 
            [
                6.3084177 
                -5.6283392 
                1.4822865
            ] 
            [
                -3.3083463 
                -3.5982071 
                7.333093
            ] 
            [
                -4.4042583 
                7.0589791 
                1.3182248
            ] 
            [
                5.5910979 
                5.6763313 
                -2.8804221
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.70817091757035e-09 
                -5.621659648704692e-09 
                -1.162087894724271e-08
            ] 
            [
                1.010719935318091e-08 
                -9.017593480172176e-09 
                2.374884775627459e-09
            ] 
            [
                -5.300555095370184e-09 
                -5.764963292416568e-09 
                1.174891016275213e-08
            ] 
            [
                -7.056399680224354e-09 
                1.130973128073583e-08 
                2.112028955518756e-09
            ] 
            [
                8.957926339983976e-09 
                9.094485300775271e-09 
                -4.61494494665564e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 34.822725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.579215586754768e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4331471 
                0.936341 
                -1.312059
            ] 
            [
                5.6120952 
                -0.9549291 
                2.7308846
            ] 
            [
                -0.6245872 
                0.5865359 
                6.3016237
            ] 
            [
                -1.5795437 
                7.0628073 
                2.9596981
            ] 
            [
                5.1287947 
                5.9217859 
                0.1814315
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.331471e-11 
                9.36341e-11 
                -1.312059e-10
            ] 
            [
                5.6120952e-10 
                -9.549291e-11 
                2.7308846e-10
            ] 
            [
                -6.245872000000001e-11 
                5.865359e-11 
                6.3016237e-10
            ] 
            [
                -1.5795437e-10 
                7.0628073e-10 
                2.9596981e-10
            ] 
            [
                5.1287947e-10 
                5.9217859e-10 
                1.814315e-11
            ]
        ]
    } 
    "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}