{
    "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" [
            [
                2.285903 
                1.887977 
                1.671083
            ] 
            [
                2.68762 
                1.716714 
                3.675724
            ] 
            [
                2.821512 
                3.759774 
                2.999624
            ] 
            [
                4.480266 
                2.258259 
                2.346621
            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.285903e-10 
                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
                3.759774e-10 
                2.999624e-10
            ] 
            [
                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3047801 
                -0.1219828 
                -3.45646
            ] 
            [
                -0.1687079 
                -2.3012473 
                4.0500139
            ] 
            [
                0.3031076 
                3.0114147 
                0.1343485
            ] 
            [
                1.7125593 
                -1.4345202 
                -1.0196682
            ] 
            [
                -0.5421789 
                0.8463356 
                0.2917657
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.090488171505086e-09 
                -1.954379902997222e-10 
                -5.537859402730367e-09
            ] 
            [
                -2.702998531242643e-10 
                -3.687004622739124e-09 
                6.488837584495029e-09
            ] 
            [
                4.85631910306798e-10 
                4.824818227873447e-09 
                2.152500257395488e-10
            ] 
            [
                2.743822472193613e-09 
                -2.29835472650534e-09 
                -1.633688551013218e-09
            ] 
            [
                -8.686663578710611e-10 
                1.355979111670741e-09 
                4.674601832913466e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.8597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.060351069050176e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4396017 
                2.1715244 
                1.5951239
            ] 
            [
                3.1269304 
                1.9451781 
                3.9304004
            ] 
            [
                2.4856154 
                4.0961872 
                2.9614435
            ] 
            [
                4.715411 
                1.7729216 
                2.0799673
            ] 
            [
                4.7614395 
                3.6975988 
                3.4462768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4396017e-10 
                2.1715244e-10 
                1.5951239e-10
            ] 
            [
                3.1269304e-10 
                1.9451781e-10 
                3.9304004e-10
            ] 
            [
                2.4856154e-10 
                4.0961872e-10 
                2.9614435e-10
            ] 
            [
                4.715410999999999e-10 
                1.7729216e-10 
                2.0799673e-10
            ] 
            [
                4.7614395e-10 
                3.6975988e-10 
                3.4462768e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.95e-05 
                -1.84e-05 
                9.5e-06
            ] 
            [
                -1.49e-05 
                -1.46e-05 
                -2.47e-05
            ] 
            [
                -1.76e-05 
                3.86e-05 
                1.32e-05
            ] 
            [
                3.59e-05 
                -2.35e-05 
                -3.3e-06
            ] 
            [
                1.62e-05 
                1.79e-05 
                5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.12424441056e-14 
                -2.948004982272e-14 
                1.52206778976e-14
            ] 
            [
                -2.387243164992e-14 
                -2.339177866368e-14 
                -3.957376253376001e-14
            ] 
            [
                -2.819830852608e-14 
                6.184401756288e-14 
                2.114873139456e-14
            ] 
            [
                5.751814068672e-14 
                -3.76511505888e-14 
                -5.28718284864e-15
            ] 
            [
                2.595526125696e-14 
                2.867896151232001e-14 
                8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}