{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.466656 
                0.07552 
                0.8362243
            ] 
            [
                0.0979932 
                0.4288587 
                1.191786
            ] 
            [
                0.4994915 
                2.11153 
                0.6404272
            ] 
            [
                2.455877 
                2.004038 
                2.378996
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.466656e-10 
                7.552e-12 
                8.362243000000001e-11
            ] 
            [
                9.799320000000001e-12 
                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.3379339 
                -0.7602555 
                0.5383786
            ] 
            [
                -2.5386544 
                -1.7371038 
                1.343171
            ] 
            [
                1.0460297 
                3.6669354 
                0.1302054
            ] 
            [
                -1.8453091 
                -1.1695762 
                -2.011755
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.347959700416492e-09 
                -1.218063597969987e-09 
                8.625776131656324e-10
            ] 
            [
                -4.067372761481289e-09 
                -2.783147119192609e-09 
                2.151997191666414e-09
            ] 
            [
                1.67592434381003e-09 
                5.875078216267443e-09 
                2.086120495006236e-10
            ] 
            [
                -2.956511122527569e-09 
                -1.873867659322511e-09 
                -3.22318685433267e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.80111 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.089657952726374e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8934509 
                -0.1668594 
                1.358877
            ] 
            [
                -0.236711 
                0.3323793 
                0.808829
            ] 
            [
                0.3665576 
                2.4768301 
                1.1648474
            ] 
            [
                2.4967202 
                1.9775968 
                1.7148801
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8934509e-10 
                -1.668594e-11 
                1.358877e-10
            ] 
            [
                -2.36711e-11 
                3.323793e-11 
                8.08829e-11
            ] 
            [
                3.665576e-11 
                2.4768301e-10 
                1.1648474e-10
            ] 
            [
                2.4967202e-10 
                1.9775968e-10 
                1.7148801e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.59e-05 
                2.13e-05 
                -1.38e-05
            ] 
            [
                2.19e-05 
                -4.65e-05 
                4.9e-06
            ] 
            [
                1.18e-05 
                2.15e-05 
                2.3e-06
            ] 
            [
                1.22e-05 
                3.6e-06 
                6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.353990750059999e-14 
                3.41263623042e-14 
                -2.21100375492e-14
            ] 
            [
                3.50876682846e-14 
                -7.450121348099999e-14 
                7.850665506599998e-15
            ] 
            [
                1.89056842812e-14 
                3.4446797631e-14 
                3.685006258199999e-15
            ] 
            [
                1.95465549348e-14 
                5.767835882399999e-15 
                1.05743657844e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}