{
    "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" [
            [
                1.111705 
                1.964485 
                2.063826
            ] 
            [
                1.996516 
                4.229048 
                2.317605
            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
                4.5932 
                4.863032 
                2.072185
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.111705e-10 
                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8334783 
                -3.6844357 
                0.3140453
            ] 
            [
                -3.2343143 
                9.649577 
                3.2722892
            ] 
            [
                7.8127628 
                -7.3887465 
                -4.2256522
            ] 
            [
                -0.7449702 
                1.4236052 
                0.6393177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.141909359206041e-09 
                -5.903116788015433e-09 
                5.031560416775202e-10
            ] 
            [
                -5.181942798472066e-09 
                1.546032679738382e-08 
                5.242785295930552e-09
            ] 
            [
                1.251742600514441e-08 
                -1.183807699684928e-08 
                -6.770241218250694e-09
            ] 
            [
                -1.193573847466307e-09 
                2.280866987480897e-09 
                1.024299880642622e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.190379 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.632678712540429e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2880373 
                1.9816545 
                2.2997021
            ] 
            [
                1.8776119 
                4.5001703 
                2.1544845
            ] 
            [
                3.5748035 
                2.5293773 
                1.2123603
            ] 
            [
                4.4552033 
                4.6977038 
                2.3236071
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2880373e-10 
                1.9816545e-10 
                2.2997021e-10
            ] 
            [
                1.8776119e-10 
                4.5001703e-10 
                2.1544845e-10
            ] 
            [
                3.5748035e-10 
                2.5293773e-10 
                1.2123603e-10
            ] 
            [
                4.4552033e-10 
                4.697703800000001e-10 
                2.3236071e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.28e-05 
                6.8e-06 
                -2e-07
            ] 
            [
                -1.26e-05 
                -4.9e-06 
                -5.3e-06
            ] 
            [
                -8.5e-06 
                5.9e-06 
                3.4e-06
            ] 
            [
                8.3e-06 
                -7.7e-06 
                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.05078609152e-14 
                1.08948011112e-14 
                -3.204353268e-16
            ] 
            [
                -2.01874255884e-14 
                -7.850665506599998e-15 
                -8.4915361602e-15
            ] 
            [
                -1.3618501389e-14 
                9.452842140600001e-15 
                5.4474005556e-15
            ] 
            [
                1.32980660622e-14 
                -1.23367600818e-14 
                3.364570931399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.069862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805087200451e-18
    }
}