{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1297755e-10 
                9.100911000000001e-11 
                3.8619334e-10
            ] 
            [
                2.4927461e-10 
                3.7187883e-10 
                1.269527e-11
            ] 
            [
                1.4839689e-10 
                4.9126928e-10 
                1.6714644e-10
            ] 
            [
                3.4796904e-10 
                1.7422867e-10 
                1.242625e-11
            ] 
            [
                3.2764301e-10 
                5.916541e-11 
                2.0041611e-10
            ]
        ] 
        "source-value" [
            [
                2.1297755 
                0.9100911 
                3.8619334
            ] 
            [
                2.4927461 
                3.7187883 
                0.1269527
            ] 
            [
                1.4839689 
                4.9126928 
                1.6714644
            ] 
            [
                3.4796904 
                1.7422867 
                0.1242625
            ] 
            [
                3.2764301 
                0.5916541 
                2.0041611
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.109610829550316e-10 
                -4.98957693914978e-10 
                -9.622461297210854e-10
            ] 
            [
                8.101019958509587e-10 
                -1.260457661973969e-09 
                -3.09135973541808e-10
            ] 
            [
                -2.168453130008794e-10 
                4.417571046345005e-10 
                -1.338810827872896e-11
            ] 
            [
                -9.228522916218413e-10 
                1.209121039125619e-10 
                2.08224032647887e-09
            ] 
            [
                -4.813654741832697e-10 
                1.196745987124222e-09 
                -7.974701149372473e-10
            ]
        ] 
        "source-value" [
            [
                0.5061621 
                -0.3114249 
                -0.6005868
            ] 
            [
                0.5056259 
                -0.7867158 
                -0.1929475
            ] 
            [
                -0.1353442 
                0.2757231 
                -0.0083562
            ] 
            [
                -0.5759991 
                0.0754674 
                1.2996322
            ] 
            [
                -0.3004447 
                0.7469501 
                -0.4977417
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.696629098255374e-18 
        "source-value" -10.589526
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.776268711137198e-09 
                -1.152557795704896e-09 
                2.666642900669422e-09
            ] 
            [
                -1.679603247959119e-09 
                7.213092073085607e-09 
                4.074731364972724e-09
            ] 
            [
                -2.421960730188115e-09 
                -4.140030636636021e-09 
                -5.516884026846179e-09
            ] 
            [
                3.241951199924989e-09 
                -2.462382685024927e-09 
                -6.704708613892801e-09
            ] 
            [
                7.635881649577105e-09 
                5.418790442802375e-10 
                5.480218375096833e-09
            ]
        ] 
        "source-value" [
            [
                -4.2294143 
                -0.71937 
                1.6643876
            ] 
            [
                -1.0483259 
                4.502058 
                2.5432473
            ] 
            [
                -1.511669 
                -2.5840039 
                -3.4433682
            ] 
            [
                2.0234668 
                -1.5368984 
                -4.18475
            ] 
            [
                4.7659425 
                0.3382143 
                3.4204833
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.854888739154988e-19 
        "source-value" -6.1509378
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.635666e-10 
                1.500837e-10 
                2.371006e-10
            ] 
            [
                1.689283e-10 
                2.814467e-10 
                5.645773e-11
            ] 
            [
                2.46942e-10 
                4.224913e-10 
                2.374581e-10
            ] 
            [
                3.374683e-10 
                1.495269e-10 
                2.101847e-11
            ] 
            [
                3.693559e-10 
                1.840027e-10 
                2.268425e-10
            ]
        ] 
        "source-value" [
            [
                1.635666 
                1.500837 
                2.371006
            ] 
            [
                1.689283 
                2.814467 
                0.5645773
            ] 
            [
                2.46942 
                4.224913 
                2.374581
            ] 
            [
                3.374683 
                1.495269 
                0.2101847
            ] 
            [
                3.693559 
                1.840027 
                2.268425
            ]
        ]
    } 
    "instance-id" 1
}